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 261 - 280 of 7303

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MMs01653327 tanimoto score: 0.78	MMs01001180 tanimoto score: 0.78	MMs01653331 tanimoto score: 0.78	MMs00727194 tanimoto score: 0.78
MMs01002711 tanimoto score: 0.78	MMs01004339 tanimoto score: 0.78	MMs01556017 tanimoto score: 0.78	MMs00873006 tanimoto score: 0.78
MMs00870152 tanimoto score: 0.78	MMs00873270 tanimoto score: 0.78	MMs00149799 tanimoto score: 0.78	MMs00727192 tanimoto score: 0.78
MMs00940326 tanimoto score: 0.78	MMs01556027 tanimoto score: 0.78	MMs00867202 tanimoto score: 0.78	MMs00868852 tanimoto score: 0.78
MMs00930946 tanimoto score: 0.78	MMs00866671 tanimoto score: 0.78	MMs01500979 tanimoto score: 0.78	MMs00866047 tanimoto score: 0.78

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