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 281 - 300 of 981

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MMs00025654 tanimoto score: 0.72	MMs00912505 tanimoto score: 0.72	MMs00912495 tanimoto score: 0.72	MMs00042930 tanimoto score: 0.72
MMs02372862 tanimoto score: 0.72	MMs00485805 tanimoto score: 0.72	MMs01494784 tanimoto score: 0.72	MMs01483719 tanimoto score: 0.72
MMs01466094 tanimoto score: 0.72	MMs01489199 tanimoto score: 0.72	MMs01494805 tanimoto score: 0.72	MMs01172109 tanimoto score: 0.72
MMs01172359 tanimoto score: 0.72	MMs01175042 tanimoto score: 0.72	MMs01172361 tanimoto score: 0.72	MMs01466004 tanimoto score: 0.72
MMs01495365 tanimoto score: 0.72	MMs00880369 tanimoto score: 0.72	MMs01166127 tanimoto score: 0.72	MMs01441566 tanimoto score: 0.72

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