MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5HI
Name: (3R,5R)-7-[2-(4-fluorophenyl)-4-{[(1S)-2-hydroxy-1-phenylethyl]carbamoyl}-5-(1-methylethyl)-
1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid
SMILES: CC(C)c1c(nc(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)C
(=O)NC(CO)c3ccccc3

[show PDB table]

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

Neutral Molecules: 6338Ionic States: 1648Tautomers: 340Drug Similarity: 5

Items found 161 - 180 of 6338

of 317 Go to Page

MMs01185876 tanimoto score: 0.77	MMs00498132 tanimoto score: 0.77	MMs01011887 tanimoto score: 0.77	MMs01185898 tanimoto score: 0.77
MMs01188929 tanimoto score: 0.77	MMs01185784 tanimoto score: 0.77	MMs01249600 tanimoto score: 0.77	MMs01185806 tanimoto score: 0.77
MMs01001682 tanimoto score: 0.77	MMs01819898 tanimoto score: 0.77	MMs00187294 tanimoto score: 0.77	MMs00187293 tanimoto score: 0.77
MMs00187296 tanimoto score: 0.77	MMs00187295 tanimoto score: 0.77	MMs02824272 tanimoto score: 0.77	MMs01049720 tanimoto score: 0.76
MMs01186319 tanimoto score: 0.76	MMs01186350 tanimoto score: 0.76	MMs01186222 tanimoto score: 0.76	MMs01186242 tanimoto score: 0.76

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