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 861 - 880 of 7303 



of 366    Go to Page   



MMs02366084
tanimoto score: 0.76

MMs02701881
tanimoto score: 0.76

MMs00990370
tanimoto score: 0.76

MMs00548538
tanimoto score: 0.76

MMs01490926
tanimoto score: 0.76

MMs01484140
tanimoto score: 0.76

MMs00186599
tanimoto score: 0.76

MMs00928098
tanimoto score: 0.76

MMs00865189
tanimoto score: 0.76

MMs01735085
tanimoto score: 0.76

MMs00990111
tanimoto score: 0.76

MMs01985040
tanimoto score: 0.76

MMs01059148
tanimoto score: 0.76

MMs00927645
tanimoto score: 0.76

MMs01059147
tanimoto score: 0.76

MMs01475997
tanimoto score: 0.76

MMs00797526
tanimoto score: 0.76

MMs01024904
tanimoto score: 0.76

MMs00863110
tanimoto score: 0.76

MMs01058330
tanimoto score: 0.76


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