MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RID
Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-
1-yl]-3,5-dihydroxyheptanoic acid
SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccccc3)S(=
O)(=O)N4CCOCC4

[show PDB table]

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

Neutral Molecules: 981Ionic States: 201Tautomers: 26Drug Similarity: 14

Items found 101 - 120 of 981

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MMs02484980 tanimoto score: 0.73	MMs02288016 tanimoto score: 0.73	MMs02472367 tanimoto score: 0.73	MMs02504693 tanimoto score: 0.73
MMs02247001 tanimoto score: 0.73	MMs00855327 tanimoto score: 0.73	MMs02276569 tanimoto score: 0.73	MMs02472368 tanimoto score: 0.73
MMs02102523 tanimoto score: 0.73	MMs02484976 tanimoto score: 0.73	MMs02102524 tanimoto score: 0.73	MMs01029132 tanimoto score: 0.73
MMs00073906 tanimoto score: 0.73	MMs01069885 tanimoto score: 0.73	MMs00928795 tanimoto score: 0.73	MMs00855828 tanimoto score: 0.73
MMs00853787 tanimoto score: 0.73	MMs01677147 tanimoto score: 0.73	MMs01436614 tanimoto score: 0.73	MMs01381403 tanimoto score: 0.73

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