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 501 - 520 of 7303

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MMs00718041 tanimoto score: 0.77	MMs01004347 tanimoto score: 0.77	MMs01195180 tanimoto score: 0.77	MMs01195079 tanimoto score: 0.77
MMs00910624 tanimoto score: 0.77	MMs01004329 tanimoto score: 0.77	MMs01194930 tanimoto score: 0.77	MMs01004349 tanimoto score: 0.77
MMs01240763 tanimoto score: 0.77	MMs01782961 tanimoto score: 0.77	MMs00888377 tanimoto score: 0.77	MMs01776407 tanimoto score: 0.77
MMs00888378 tanimoto score: 0.77	MMs00298619 tanimoto score: 0.77	MMs01759535 tanimoto score: 0.77	MMs01767774 tanimoto score: 0.77
MMs00880002 tanimoto score: 0.77	MMs01192433 tanimoto score: 0.77	MMs01735084 tanimoto score: 0.77	MMs01004323 tanimoto score: 0.77

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