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 141 - 160 of 7302

of 366 Go to Page

MMs01001686 tanimoto score: 0.77	MMs01185944 tanimoto score: 0.77	MMs01011858 tanimoto score: 0.77	MMs01185727 tanimoto score: 0.77
MMs01001682 tanimoto score: 0.77	MMs01011879 tanimoto score: 0.77	MMs00666074 tanimoto score: 0.77	MMs01001683 tanimoto score: 0.77
MMs01049715 tanimoto score: 0.77	MMs01186101 tanimoto score: 0.77	MMs01188513 tanimoto score: 0.77	MMs00925687 tanimoto score: 0.76
MMs00925688 tanimoto score: 0.76	MMs01185440 tanimoto score: 0.76	MMs00128180 tanimoto score: 0.76	MMs00918978 tanimoto score: 0.76
MMs00972462 tanimoto score: 0.76	MMs00128179 tanimoto score: 0.76	MMs01185306 tanimoto score: 0.76	MMs01185396 tanimoto score: 0.76

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