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 1 - 20 of 5665

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MMs03133366 tanimoto score: 0.81	MMs03914371 tanimoto score: 0.81	MMs03922575 tanimoto score: 0.81	MMs02992153 tanimoto score: 0.81
MMs01694922 tanimoto score: 0.79	MMs01694921 tanimoto score: 0.79	MMs01188921 tanimoto score: 0.78	MMs01185359 tanimoto score: 0.78
MMs01191268 tanimoto score: 0.78	MMs01185239 tanimoto score: 0.78	MMs01185318 tanimoto score: 0.78	MMs01185355 tanimoto score: 0.78
MMs01185396 tanimoto score: 0.78	MMs01188919 tanimoto score: 0.78	MMs01186375 tanimoto score: 0.78	MMs01186377 tanimoto score: 0.78
MMs01186141 tanimoto score: 0.78	MMs01185214 tanimoto score: 0.78	MMs01186242 tanimoto score: 0.78	MMs01185837 tanimoto score: 0.78

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