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 841 - 860 of 7302

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MMs00268565 tanimoto score: 0.74	MMs00828805 tanimoto score: 0.74	MMs00268469 tanimoto score: 0.74	MMs00595153 tanimoto score: 0.74
MMs00080685 tanimoto score: 0.74	MMs00595154 tanimoto score: 0.74	MMs01191024 tanimoto score: 0.74	MMs01190750 tanimoto score: 0.74
MMs01190757 tanimoto score: 0.74	MMs00268328 tanimoto score: 0.74	MMs00167981 tanimoto score: 0.74	MMs00838074 tanimoto score: 0.74
MMs00575179 tanimoto score: 0.74	MMs00575178 tanimoto score: 0.74	MMs00080684 tanimoto score: 0.74	MMs01190761 tanimoto score: 0.74
MMs01191026 tanimoto score: 0.74	MMs01606458 tanimoto score: 0.74	MMs00268269 tanimoto score: 0.74	MMs01188951 tanimoto score: 0.74

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