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 821 - 840 of 7302

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MMs01192062 tanimoto score: 0.74	MMs01193560 tanimoto score: 0.74	MMs00170529 tanimoto score: 0.74	MMs00268599 tanimoto score: 0.74
MMs00575178 tanimoto score: 0.74	MMs00575179 tanimoto score: 0.74	MMs01190750 tanimoto score: 0.74	MMs01062644 tanimoto score: 0.74
MMs01064522 tanimoto score: 0.74	MMs00309703 tanimoto score: 0.74	MMs00268565 tanimoto score: 0.74	MMs00268469 tanimoto score: 0.74
MMs00567474 tanimoto score: 0.74	MMs00567475 tanimoto score: 0.74	MMs00080685 tanimoto score: 0.74	MMs01190341 tanimoto score: 0.74
MMs01190343 tanimoto score: 0.74	MMs01190757 tanimoto score: 0.74	MMs01188947 tanimoto score: 0.74	MMs01188949 tanimoto score: 0.74

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