MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HI
Name: (3R,5R)-7-{2-[(4-fluorobenzyl)carbamoyl]-4-(4-fluorophenyl)-1-(1-methylethyl)-1H-imidazol-5-
yl}-3,5-dihydroxyheptanoic acid
SMILES: CC(C)n1c(c(nc1C(=O)NCc2ccc(cc2)F)c3ccc(cc3)F)CCC(CC(CC(=O)O)
O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5665Ionic States: 1035Tautomers: 275Drug Similarity: 8

Items found 21 - 40 of 5665

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MMs01185212 tanimoto score: 0.78	MMs01185214 tanimoto score: 0.78	MMs01192121 tanimoto score: 0.78	MMs01188888 tanimoto score: 0.78
MMs01186314 tanimoto score: 0.78	MMs01188919 tanimoto score: 0.78	MMs01185318 tanimoto score: 0.78	MMs01185355 tanimoto score: 0.78
MMs01192125 tanimoto score: 0.78	MMs01193479 tanimoto score: 0.78	MMs01186141 tanimoto score: 0.78	MMs01186242 tanimoto score: 0.78
MMs01186375 tanimoto score: 0.78	MMs01186377 tanimoto score: 0.78	MMs01185839 tanimoto score: 0.78	MMs01185837 tanimoto score: 0.78
MMs01185382 tanimoto score: 0.77	MMs01185440 tanimoto score: 0.77	MMs01185701 tanimoto score: 0.77	MMs01185271 tanimoto score: 0.77

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