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 61 - 80 of 7303 



of 366    Go to Page   



MMs01783216
tanimoto score: 0.8

MMs01084584
tanimoto score: 0.8

MMs01550107
tanimoto score: 0.8

MMs01550106
tanimoto score: 0.8

MMs01563970
tanimoto score: 0.8

MMs00853968
tanimoto score: 0.8

MMs00787674
tanimoto score: 0.8

MMs00958178
tanimoto score: 0.8

MMs00534094
tanimoto score: 0.8

MMs00571853
tanimoto score: 0.8

MMs00683419
tanimoto score: 0.8

MMs01264478
tanimoto score: 0.8

MMs00108367
tanimoto score: 0.8

MMs01757323
tanimoto score: 0.8

MMs01563971
tanimoto score: 0.8

MMs00525345
tanimoto score: 0.8

MMs01783559
tanimoto score: 0.8

MMs01189279
tanimoto score: 0.79

MMs00511680
tanimoto score: 0.79

MMs01004346
tanimoto score: 0.79


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