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 681 - 700 of 7302

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MMs01188455 tanimoto score: 0.74	MMs01007661 tanimoto score: 0.74	MMs00997323 tanimoto score: 0.74	MMs01186379 tanimoto score: 0.74
MMs01000640 tanimoto score: 0.74	MMs01186350 tanimoto score: 0.74	MMs01000923 tanimoto score: 0.74	MMs01186319 tanimoto score: 0.74
MMs01186356 tanimoto score: 0.74	MMs01188094 tanimoto score: 0.74	MMs00995528 tanimoto score: 0.74	MMs01186308 tanimoto score: 0.74
MMs01186310 tanimoto score: 0.74	MMs01186312 tanimoto score: 0.74	MMs00091228 tanimoto score: 0.74	MMs00187306 tanimoto score: 0.74
MMs00996613 tanimoto score: 0.74	MMs00187305 tanimoto score: 0.74	MMs00138716 tanimoto score: 0.74	MMs00995527 tanimoto score: 0.74

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