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 281 - 300 of 6338

of 317 Go to Page

MMs01186350 tanimoto score: 0.76	MMs01188513 tanimoto score: 0.76	MMs01188824 tanimoto score: 0.76	MMs01188949 tanimoto score: 0.76
MMs01186246 tanimoto score: 0.76	MMs01186248 tanimoto score: 0.76	MMs01049748 tanimoto score: 0.76	MMs01186242 tanimoto score: 0.76
MMs01186222 tanimoto score: 0.76	MMs01049750 tanimoto score: 0.76	MMs01186077 tanimoto score: 0.76	MMs00338268 tanimoto score: 0.76
MMs00338266 tanimoto score: 0.76	MMs01186091 tanimoto score: 0.76	MMs01185950 tanimoto score: 0.76	MMs01049720 tanimoto score: 0.76
MMs01049715 tanimoto score: 0.76	MMs01185948 tanimoto score: 0.76	MMs01185904 tanimoto score: 0.76	MMs01185906 tanimoto score: 0.76

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