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 81 - 100 of 7302

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MMs01049750 tanimoto score: 0.77	MMs00860772 tanimoto score: 0.77	MMs01049744 tanimoto score: 0.77	MMs01049741 tanimoto score: 0.77
MMs01049745 tanimoto score: 0.77	MMs00860771 tanimoto score: 0.77	MMs01049757 tanimoto score: 0.77	MMs00508787 tanimoto score: 0.77
MMs01185214 tanimoto score: 0.77	MMs01185234 tanimoto score: 0.77	MMs00838423 tanimoto score: 0.77	MMs01001682 tanimoto score: 0.77
MMs01185701 tanimoto score: 0.77	MMs01185703 tanimoto score: 0.77	MMs00666097 tanimoto score: 0.77	MMs01049729 tanimoto score: 0.77
MMs01001686 tanimoto score: 0.77	MMs01185835 tanimoto score: 0.77	MMs01049728 tanimoto score: 0.77	MMs01049732 tanimoto score: 0.77

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