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 21 - 40 of 7303 



of 366    Go to Page   



MMs03005481
tanimoto score: 0.81
MMs02769505
tanimoto score: 0.81
MMs01757322
tanimoto score: 0.81
MMs02821020
tanimoto score: 0.81

MMs01342797
tanimoto score: 0.81
MMs01265352
tanimoto score: 0.81
MMs00532426
tanimoto score: 0.81
MMs01801364
tanimoto score: 0.81

MMs01789538
tanimoto score: 0.81
MMs00865541
tanimoto score: 0.81
MMs01790545
tanimoto score: 0.81
MMs01873883
tanimoto score: 0.81

MMs01770742
tanimoto score: 0.81
MMs00683419
tanimoto score: 0.8
MMs01563971
tanimoto score: 0.8
MMs01550107
tanimoto score: 0.8

MMs01563970
tanimoto score: 0.8
MMs01264478
tanimoto score: 0.8
MMs00723667
tanimoto score: 0.8
MMs00671986
tanimoto score: 0.8


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