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 81 - 100 of 981

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MMs00855321 tanimoto score: 0.74	MMs01267106 tanimoto score: 0.74	MMs00315525 tanimoto score: 0.74	MMs01267107 tanimoto score: 0.74
MMs02775001 tanimoto score: 0.74	MMs00166279 tanimoto score: 0.74	MMs02702935 tanimoto score: 0.74	MMs02511595 tanimoto score: 0.74
MMs00733180 tanimoto score: 0.74	MMs01307263 tanimoto score: 0.74	MMs02775002 tanimoto score: 0.74	MMs02484976 tanimoto score: 0.73
MMs02472369 tanimoto score: 0.73	MMs02484978 tanimoto score: 0.73	MMs02472367 tanimoto score: 0.73	MMs02472368 tanimoto score: 0.73
MMs02484980 tanimoto score: 0.73	MMs02276569 tanimoto score: 0.73	MMs00027500 tanimoto score: 0.73	MMs02247001 tanimoto score: 0.73

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