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 1 - 20 of 981

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MMs02188362 tanimoto score: 0.82	MMs03689234 tanimoto score: 0.79	MMs03084612 tanimoto score: 0.79	MMs03689236 tanimoto score: 0.79
MMs01379688 tanimoto score: 0.79	MMs03689238 tanimoto score: 0.79	MMs03689240 tanimoto score: 0.79	MMs00534317 tanimoto score: 0.78
MMs00534315 tanimoto score: 0.78	MMs00733673 tanimoto score: 0.77	MMs01361101 tanimoto score: 0.77	MMs00136299 tanimoto score: 0.77
MMs01726780 tanimoto score: 0.77	MMs01361104 tanimoto score: 0.77	MMs02763454 tanimoto score: 0.77	MMs02763452 tanimoto score: 0.77
MMs02533152 tanimoto score: 0.77	MMs01361092 tanimoto score: 0.77	MMs00765782 tanimoto score: 0.77	MMs01725710 tanimoto score: 0.77

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