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 21 - 40 of 6338

of 317 Go to Page

MMs01191268 tanimoto score: 0.79	MMs03255300 tanimoto score: 0.79	MMs01193477 tanimoto score: 0.79	MMs01185220 tanimoto score: 0.79
MMs00666097 tanimoto score: 0.79	MMs01186228 tanimoto score: 0.78	MMs01186135 tanimoto score: 0.78	MMs01011911 tanimoto score: 0.78
MMs01011910 tanimoto score: 0.78	MMs01186220 tanimoto score: 0.78	MMs01186018 tanimoto score: 0.78	MMs01186127 tanimoto score: 0.78
MMs01185942 tanimoto score: 0.78	MMs01185946 tanimoto score: 0.78	MMs01186133 tanimoto score: 0.78	MMs01186306 tanimoto score: 0.78
MMs01185725 tanimoto score: 0.78	MMs01011870 tanimoto score: 0.78	MMs01185810 tanimoto score: 0.78	MMs01011879 tanimoto score: 0.78

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