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 301 - 320 of 7303

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MMs00859327 tanimoto score: 0.78	MMs00857663 tanimoto score: 0.78	MMs01782812 tanimoto score: 0.78	MMs01782378 tanimoto score: 0.78
MMs00856339 tanimoto score: 0.78	MMs00856336 tanimoto score: 0.78	MMs00873136 tanimoto score: 0.78	MMs00856337 tanimoto score: 0.78
MMs00873270 tanimoto score: 0.78	MMs01760065 tanimoto score: 0.78	MMs00856338 tanimoto score: 0.78	MMs01024925 tanimoto score: 0.78
MMs00554688 tanimoto score: 0.78	MMs00914968 tanimoto score: 0.78	MMs00506030 tanimoto score: 0.78	MMs00506757 tanimoto score: 0.78
MMs00669205 tanimoto score: 0.78	MMs00315389 tanimoto score: 0.78	MMs00859328 tanimoto score: 0.78	MMs01004341 tanimoto score: 0.78

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