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 921 - 940 of 7302

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MMs01234647 tanimoto score: 0.74	MMs01234648 tanimoto score: 0.74	MMs00595196 tanimoto score: 0.74	MMs00595201 tanimoto score: 0.74
MMs01234613 tanimoto score: 0.74	MMs01249164 tanimoto score: 0.74	MMs01011867 tanimoto score: 0.74	MMs00152852 tanimoto score: 0.74
MMs01193562 tanimoto score: 0.74	MMs01226758 tanimoto score: 0.74	MMs00595154 tanimoto score: 0.74	MMs01193519 tanimoto score: 0.74
MMs00595153 tanimoto score: 0.74	MMs00078051 tanimoto score: 0.74	MMs01007661 tanimoto score: 0.74	MMs01193560 tanimoto score: 0.74
MMs01226759 tanimoto score: 0.74	MMs01249165 tanimoto score: 0.74	MMs01286345 tanimoto score: 0.74	MMs01641438 tanimoto score: 0.74

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