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 181 - 200 of 7302

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MMs01185396 tanimoto score: 0.76	MMs00886333 tanimoto score: 0.76	MMs00886339 tanimoto score: 0.76	MMs00886284 tanimoto score: 0.76
MMs00886351 tanimoto score: 0.76	MMs01185222 tanimoto score: 0.76	MMs01185440 tanimoto score: 0.76	MMs01185175 tanimoto score: 0.76
MMs00886253 tanimoto score: 0.76	MMs00925687 tanimoto score: 0.76	MMs01185210 tanimoto score: 0.76	MMs00886254 tanimoto score: 0.76
MMs00884924 tanimoto score: 0.76	MMs01064546 tanimoto score: 0.76	MMs00881086 tanimoto score: 0.76	MMs00325543 tanimoto score: 0.76
MMs01064531 tanimoto score: 0.76	MMs00884923 tanimoto score: 0.76	MMs00325542 tanimoto score: 0.76	MMs01064532 tanimoto score: 0.76

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