MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4HI
Name: (3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid
SMILES: C
C(C)c1c(nc(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)C(=O)NCc3ccccc3

[show PDB table]

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

Neutral Molecules: 7302Ionic States: 1598Tautomers: 296Drug Similarity: 4

Items found 61 - 80 of 7302

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MMs01185355 tanimoto score: 0.77	MMs01185234 tanimoto score: 0.77	MMs01185709 tanimoto score: 0.77	MMs01049745 tanimoto score: 0.77
MMs01049741 tanimoto score: 0.77	MMs01049744 tanimoto score: 0.77	MMs01049750 tanimoto score: 0.77	MMs00860772 tanimoto score: 0.77
MMs01049738 tanimoto score: 0.77	MMs01049732 tanimoto score: 0.77	MMs01001682 tanimoto score: 0.77	MMs01049733 tanimoto score: 0.77
MMs01049739 tanimoto score: 0.77	MMs01185711 tanimoto score: 0.77	MMs00838423 tanimoto score: 0.77	MMs00187294 tanimoto score: 0.77
MMs00187293 tanimoto score: 0.77	MMs00187295 tanimoto score: 0.77	MMs01049725 tanimoto score: 0.77	MMs01049720 tanimoto score: 0.77

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