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 141 - 160 of 6338

of 317 Go to Page

MMs01185236 tanimoto score: 0.77	MMs01185318 tanimoto score: 0.77	MMs01186377 tanimoto score: 0.77	MMs01188259 tanimoto score: 0.77
MMs01185210 tanimoto score: 0.77	MMs01185234 tanimoto score: 0.77	MMs01188432 tanimoto score: 0.77	MMs01188929 tanimoto score: 0.77
MMs01049757 tanimoto score: 0.77	MMs01186381 tanimoto score: 0.77	MMs01064531 tanimoto score: 0.77	MMs01064532 tanimoto score: 0.77
MMs01049755 tanimoto score: 0.77	MMs00666072 tanimoto score: 0.77	MMs01185175 tanimoto score: 0.77	MMs00754074 tanimoto score: 0.77
MMs01185304 tanimoto score: 0.77	MMs01185271 tanimoto score: 0.77	MMs01049718 tanimoto score: 0.77	MMs01049719 tanimoto score: 0.77

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