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 801 - 820 of 7302

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MMs01191216 tanimoto score: 0.74	MMs01190341 tanimoto score: 0.74	MMs00595153 tanimoto score: 0.74	MMs01188953 tanimoto score: 0.74
MMs00303219 tanimoto score: 0.74	MMs00303387 tanimoto score: 0.74	MMs01190343 tanimoto score: 0.74	MMs00269623 tanimoto score: 0.74
MMs00187272 tanimoto score: 0.74	MMs00595154 tanimoto score: 0.74	MMs00325372 tanimoto score: 0.74	MMs01007661 tanimoto score: 0.74
MMs00187274 tanimoto score: 0.74	MMs00713946 tanimoto score: 0.74	MMs01190750 tanimoto score: 0.74	MMs00269325 tanimoto score: 0.74
MMs00325459 tanimoto score: 0.74	MMs00170534 tanimoto score: 0.74	MMs01000923 tanimoto score: 0.74	MMs00170533 tanimoto score: 0.74

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