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 181 - 200 of 981

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MMs00832294 tanimoto score: 0.72	MMs01366474 tanimoto score: 0.72	MMs00832265 tanimoto score: 0.72	MMs00136457 tanimoto score: 0.72
MMs01366472 tanimoto score: 0.72	MMs01414799 tanimoto score: 0.72	MMs01069925 tanimoto score: 0.72	MMs00204622 tanimoto score: 0.72
MMs00136401 tanimoto score: 0.72	MMs01069910 tanimoto score: 0.72	MMs00832247 tanimoto score: 0.72	MMs00832245 tanimoto score: 0.72
MMs00204621 tanimoto score: 0.72	MMs00832243 tanimoto score: 0.72	MMs00832241 tanimoto score: 0.72	MMs00198770 tanimoto score: 0.72
MMs01071847 tanimoto score: 0.72	MMs00832239 tanimoto score: 0.72	MMs00832236 tanimoto score: 0.72	MMs00832234 tanimoto score: 0.72

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