MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C03
Name: (2R)-2-(4-CHLORO-3-{[3-(6-METHOXY-1,2-BENZISOXAZOL-3-YL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-
1-YL]METHYL}PHENOXY)PROPANOIC ACID
SMILES: Cc1c(c2ccc(cc2n1Cc3cc(ccc3Cl)OC(C)C(=O)O)OC(F)(F)F)c4c5cc
c(cc5on4)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7303Ionic States: 1060Tautomers: 145Drug Similarity: 36

Items found 81 - 100 of 7303

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MMs00175458 tanimoto score: 0.79	MMs01684634 tanimoto score: 0.79	MMs01737939 tanimoto score: 0.79	MMs00506684 tanimoto score: 0.79
MMs00857684 tanimoto score: 0.79	MMs01514025 tanimoto score: 0.79	MMs00854251 tanimoto score: 0.79	MMs01283638 tanimoto score: 0.79
MMs01269040 tanimoto score: 0.79	MMs00175457 tanimoto score: 0.79	MMs01240762 tanimoto score: 0.79	MMs00641495 tanimoto score: 0.79
MMs00526208 tanimoto score: 0.79	MMs00523499 tanimoto score: 0.79	MMs00588310 tanimoto score: 0.79	MMs01004346 tanimoto score: 0.79
MMs01004343 tanimoto score: 0.79	MMs00571980 tanimoto score: 0.79	MMs01004344 tanimoto score: 0.79	MMs00518202 tanimoto score: 0.79

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