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 241 - 260 of 7303

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MMs00862451 tanimoto score: 0.78	MMs01556027 tanimoto score: 0.78	MMs00865165 tanimoto score: 0.78	MMs00873135 tanimoto score: 0.78
MMs00168854 tanimoto score: 0.78	MMs00940326 tanimoto score: 0.78	MMs00168850 tanimoto score: 0.78	MMs00517092 tanimoto score: 0.78
MMs00918485 tanimoto score: 0.78	MMs01439459 tanimoto score: 0.78	MMs00927577 tanimoto score: 0.78	MMs00685089 tanimoto score: 0.78
MMs01384332 tanimoto score: 0.78	MMs01500979 tanimoto score: 0.78	MMs00861336 tanimoto score: 0.78	MMs01292436 tanimoto score: 0.78
MMs01380426 tanimoto score: 0.78	MMs00510812 tanimoto score: 0.78	MMs00861538 tanimoto score: 0.78	MMs00518311 tanimoto score: 0.78

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