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 141 - 160 of 13518

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MMs01205316 tanimoto score: 0.79	MMs03591077 tanimoto score: 0.79	MMs03899999 tanimoto score: 0.79	MMs01170141 tanimoto score: 0.78
MMs03005152 tanimoto score: 0.78	MMs02011367 tanimoto score: 0.78	MMs00220661 tanimoto score: 0.78	MMs02011368 tanimoto score: 0.78
MMs00983918 tanimoto score: 0.78	MMs01161671 tanimoto score: 0.78	MMs01170406 tanimoto score: 0.78	MMs03005153 tanimoto score: 0.78
MMs01146894 tanimoto score: 0.78	MMs01146893 tanimoto score: 0.78	MMs01794863 tanimoto score: 0.78	MMs01719457 tanimoto score: 0.78
MMs01153654 tanimoto score: 0.78	MMs01719456 tanimoto score: 0.78	MMs01794865 tanimoto score: 0.78	MMs03005154 tanimoto score: 0.78

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