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 1 - 20 of 7302

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MMs01049749 tanimoto score: 0.81	MMs03133366 tanimoto score: 0.8	MMs01049746 tanimoto score: 0.8	MMs03922575 tanimoto score: 0.8
MMs03914371 tanimoto score: 0.8	MMs02992153 tanimoto score: 0.8	MMs01011911 tanimoto score: 0.79	MMs01011910 tanimoto score: 0.79
MMs03084612 tanimoto score: 0.79	MMs01798274 tanimoto score: 0.79	MMs01049755 tanimoto score: 0.79	MMs01049712 tanimoto score: 0.79
MMs01798276 tanimoto score: 0.79	MMs01049718 tanimoto score: 0.79	MMs01049714 tanimoto score: 0.79	MMs00213616 tanimoto score: 0.79
MMs01049717 tanimoto score: 0.79	MMs01049722 tanimoto score: 0.79	MMs00265078 tanimoto score: 0.78	MMs00728981 tanimoto score: 0.78

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