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 1 - 20 of 6338

of 317 Go to Page

MMs01798276 tanimoto score: 0.81	MMs01798274 tanimoto score: 0.81	MMs01186141 tanimoto score: 0.8	MMs01049749 tanimoto score: 0.8
MMs01193321 tanimoto score: 0.8	MMs01192121 tanimoto score: 0.79	MMs01049714 tanimoto score: 0.79	MMs01185220 tanimoto score: 0.79
MMs01049717 tanimoto score: 0.79	MMs01188820 tanimoto score: 0.79	MMs01191268 tanimoto score: 0.79	MMs01186304 tanimoto score: 0.79
MMs00666096 tanimoto score: 0.79	MMs00666097 tanimoto score: 0.79	MMs01185222 tanimoto score: 0.79	MMs01049746 tanimoto score: 0.79
MMs01185839 tanimoto score: 0.79	MMs01185837 tanimoto score: 0.79	MMs01188818 tanimoto score: 0.79	MMs01191283 tanimoto score: 0.79

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