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 741 - 760 of 7302

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MMs00575179 tanimoto score: 0.74	MMs00575178 tanimoto score: 0.74	MMs00067787 tanimoto score: 0.74	MMs01190343 tanimoto score: 0.74
MMs00273715 tanimoto score: 0.74	MMs01188902 tanimoto score: 0.74	MMs01188890 tanimoto score: 0.74	MMs01188892 tanimoto score: 0.74
MMs01188904 tanimoto score: 0.74	MMs00177508 tanimoto score: 0.74	MMs00271850 tanimoto score: 0.74	MMs00567474 tanimoto score: 0.74
MMs00177507 tanimoto score: 0.74	MMs00994381 tanimoto score: 0.74	MMs00994384 tanimoto score: 0.74	MMs01188906 tanimoto score: 0.74
MMs00595153 tanimoto score: 0.74	MMs01188923 tanimoto score: 0.74	MMs00177506 tanimoto score: 0.74	MMs00177505 tanimoto score: 0.74

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