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 301 - 320 of 981

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MMs00457570 tanimoto score: 0.72	MMs00874228 tanimoto score: 0.72	MMs01755394 tanimoto score: 0.72	MMs01494805 tanimoto score: 0.72
MMs01495365 tanimoto score: 0.72	MMs00864358 tanimoto score: 0.72	MMs01170953 tanimoto score: 0.72	MMs01172107 tanimoto score: 0.72
MMs01172109 tanimoto score: 0.72	MMs01172359 tanimoto score: 0.72	MMs01494784 tanimoto score: 0.72	MMs01497041 tanimoto score: 0.72
MMs02155120 tanimoto score: 0.72	MMs01175042 tanimoto score: 0.72	MMs01194967 tanimoto score: 0.72	MMs01483719 tanimoto score: 0.72
MMs01153561 tanimoto score: 0.72	MMs00485805 tanimoto score: 0.72	MMs00024794 tanimoto score: 0.72	MMs01489199 tanimoto score: 0.72

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