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 321 - 340 of 981

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MMs01153561 tanimoto score: 0.72	MMs00024794 tanimoto score: 0.72	MMs01872536 tanimoto score: 0.72	MMs01192178 tanimoto score: 0.72
MMs02126343 tanimoto score: 0.72	MMs01153559 tanimoto score: 0.72	MMs01149503 tanimoto score: 0.72	MMs00025654 tanimoto score: 0.72
MMs00912566 tanimoto score: 0.72	MMs01194967 tanimoto score: 0.72	MMs01149500 tanimoto score: 0.72	MMs01149002 tanimoto score: 0.72
MMs00302758 tanimoto score: 0.72	MMs01283033 tanimoto score: 0.72	MMs01149000 tanimoto score: 0.72	MMs00302757 tanimoto score: 0.72
MMs00015997 tanimoto score: 0.72	MMs00855983 tanimoto score: 0.72	MMs00855982 tanimoto score: 0.72	MMs01145552 tanimoto score: 0.72

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