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</source> | |||
=== Molecule Similarity Queries === | |||
ChemData can search its database and return a set of molecules that are "similar" to a given input molecule. Similarity is calculated using the Tanimoto coefficent of the FP2 fingerprint values for the molecules. | |||
The result of the query is a list of InChIKeys of the similar molecules sorted by their similarity to the input molecule. | |||
Request (with InChI): | |||
<source lang="JavaScript"> | |||
{ | |||
"jsonrpc": "2.0", | |||
"method": "findSimilarMolecules", | |||
"id": "XXX", | |||
"count": 5 | |||
"inchikey": "WSLDOOZREJYCGB-UHFFFAOYSA-N" | |||
} | |||
</source> | |||
Response: | |||
<source lang="JavaScript"> | |||
{ | |||
"jsonrpc": "2.0", | |||
"id": "XXX", | |||
"result": { | |||
["WSLDOOZREJYCGB-UHFFFAOYSA-N", | |||
"SZIFAVKTNFCBPC-UHFFFAOYSA-N", | |||
"FOCAUTSVDIKZOP-UHFFFAOYSA-N", | |||
"JLYXXMFPNIAWKQ-UHFFFAOYSA-N", | |||
"VEXZGXHMUGYJMC-UHFFFAOYSA-N"] | |||
} | |||
} | } | ||
</source> | </source> |
Revision as of 13:30, 7 July 2012
Retreive Chemical JSON Data From An Identifier
ChemData provides a few different methods for reteiving stuctural infomation about a molecule from a unique identifier (e.g. InChI, InChIKey). Each of the requests below will query the database and return Chemical JSON data containing the molecular information.
Request (with InChI):
{
"jsonrpc": "2.0",
"method": "getChemicalJsonFromInchi",
"id": "XXX",
"inchi": "InChI=1S/C2H6/c1-2/h1-2H3"
}
Request (with InChIKey):
{
"jsonrpc": "2.0",
"method": "getChemicalJsonFromInchiKey",
"id": "XXX",
"inchikey": "OTMSDBZUPAUEDD-UHFFFAOYSA-N"
}
Response:
{
"jsonrpc": "2.0",
"id": "XXX"
"result": {
"chemical json": 0,
"name": "ethane",
"inchi": "1/C2H6/c1-2/h1-2H3",
"formula": "C 2 H 6",
"atoms": {
"elements": [ 1, 6, 1, 1, 6, 1, 1, 1 ]
"coords": {
"3d": [ 1.185080, -0.003838, 0.987524,
0.751621, -0.022441, -0.020839,
1.166929, 0.833015, -0.569312,
1.115519, -0.932892, -0.514525,
-0.751587, 0.022496, 0.020891,
-1.166882, -0.833372, 0.568699,
-1.115691, 0.932608, 0.515082,
-1.184988, 0.004424, -0.987522 ]
}
},
"bonds": {
"connections": [ 0, 1,
1, 2,
1, 3,
1, 4,
4, 5,
4, 6,
4, 7 ]
},
"order": [ 1, 1, 1, 1, 1, 1, 1 ]
}
}
Molecule Similarity Queries
ChemData can search its database and return a set of molecules that are "similar" to a given input molecule. Similarity is calculated using the Tanimoto coefficent of the FP2 fingerprint values for the molecules.
The result of the query is a list of InChIKeys of the similar molecules sorted by their similarity to the input molecule.
Request (with InChI):
{
"jsonrpc": "2.0",
"method": "findSimilarMolecules",
"id": "XXX",
"count": 5
"inchikey": "WSLDOOZREJYCGB-UHFFFAOYSA-N"
}
Response:
{
"jsonrpc": "2.0",
"id": "XXX",
"result": {
["WSLDOOZREJYCGB-UHFFFAOYSA-N",
"SZIFAVKTNFCBPC-UHFFFAOYSA-N",
"FOCAUTSVDIKZOP-UHFFFAOYSA-N",
"JLYXXMFPNIAWKQ-UHFFFAOYSA-N",
"VEXZGXHMUGYJMC-UHFFFAOYSA-N"]
}
}