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 241 - 260 of 981

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MMs01069925 tanimoto score: 0.72	MMs00175606 tanimoto score: 0.72	MMs01149500 tanimoto score: 0.72	MMs01172359 tanimoto score: 0.72
MMs00832294 tanimoto score: 0.72	MMs02372861 tanimoto score: 0.72	MMs01014810 tanimoto score: 0.72	MMs01071849 tanimoto score: 0.72
MMs01014808 tanimoto score: 0.72	MMs00853755 tanimoto score: 0.72	MMs00723128 tanimoto score: 0.72	MMs01149503 tanimoto score: 0.72
MMs01153559 tanimoto score: 0.72	MMs00691239 tanimoto score: 0.72	MMs01166125 tanimoto score: 0.72	MMs00691237 tanimoto score: 0.72
MMs00175604 tanimoto score: 0.72	MMs01175042 tanimoto score: 0.72	MMs01483719 tanimoto score: 0.72	MMs02155119 tanimoto score: 0.72

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