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 181 - 200 of 7303

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MMs01782913 tanimoto score: 0.79	MMs01795337 tanimoto score: 0.79	MMs02795559 tanimoto score: 0.79	MMs00857663 tanimoto score: 0.78
MMs00508762 tanimoto score: 0.78	MMs01500979 tanimoto score: 0.78	MMs00508779 tanimoto score: 0.78	MMs00856339 tanimoto score: 0.78
MMs01439459 tanimoto score: 0.78	MMs00856337 tanimoto score: 0.78	MMs01380426 tanimoto score: 0.78	MMs00508609 tanimoto score: 0.78
MMs00856338 tanimoto score: 0.78	MMs01384332 tanimoto score: 0.78	MMs01545791 tanimoto score: 0.78	MMs01281733 tanimoto score: 0.78
MMs00914968 tanimoto score: 0.78	MMs00508385 tanimoto score: 0.78	MMs00914970 tanimoto score: 0.78	MMs00856336 tanimoto score: 0.78

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