MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 882
Name: (3R,5R)-7-[5-(ANILINOCARBONYL)-3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL-1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID
SMILES: C
C(C)n1c(c(c(c1C(=O)Nc2ccccc2)c3ccc(cc3)F)c4ccc(cc4)F)CCC(CC(CC(=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13518Ionic States: 2807Tautomers: 303Drug Similarity: 15

Items found 1 - 20 of 13518

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MMs03084612 tanimoto score: 0.89	MMs02882738 tanimoto score: 0.86	MMs03689240 tanimoto score: 0.83	MMs03689234 tanimoto score: 0.83
MMs02188362 tanimoto score: 0.83	MMs03689238 tanimoto score: 0.83	MMs03689236 tanimoto score: 0.83	MMs03901499 tanimoto score: 0.82
MMs01207314 tanimoto score: 0.82	MMs03901481 tanimoto score: 0.82	MMs01212963 tanimoto score: 0.82	MMs03901218 tanimoto score: 0.82
MMs01207044 tanimoto score: 0.82	MMs00473102 tanimoto score: 0.82	MMs01210735 tanimoto score: 0.82	MMs01210183 tanimoto score: 0.82
MMs03901234 tanimoto score: 0.82	MMs01207047 tanimoto score: 0.81	MMs01205585 tanimoto score: 0.81	MMs01205043 tanimoto score: 0.81

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