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 1 - 20 of 7303

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MMs00683477 tanimoto score: 0.84	MMs00532597 tanimoto score: 0.83	MMs02884426 tanimoto score: 0.83	MMs00532598 tanimoto score: 0.83
MMs00869114 tanimoto score: 0.82	MMs01717089 tanimoto score: 0.82	MMs01759534 tanimoto score: 0.82	MMs03005487 tanimoto score: 0.82
MMs00872976 tanimoto score: 0.82	MMs00869115 tanimoto score: 0.82	MMs00561860 tanimoto score: 0.82	MMs00706009 tanimoto score: 0.82
MMs02887468 tanimoto score: 0.82	MMs01342797 tanimoto score: 0.81	MMs01757322 tanimoto score: 0.81	MMs00530946 tanimoto score: 0.81
MMs01265352 tanimoto score: 0.81	MMs00872768 tanimoto score: 0.81	MMs00532425 tanimoto score: 0.81	MMs00532426 tanimoto score: 0.81

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