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 701 - 720 of 7302

of 366 Go to Page

MMs01188906 tanimoto score: 0.74	MMs00995527 tanimoto score: 0.74	MMs00995528 tanimoto score: 0.74	MMs01186350 tanimoto score: 0.74
MMs00187275 tanimoto score: 0.74	MMs01186319 tanimoto score: 0.74	MMs01186356 tanimoto score: 0.74	MMs00187274 tanimoto score: 0.74
MMs00187273 tanimoto score: 0.74	MMs00187272 tanimoto score: 0.74	MMs00994384 tanimoto score: 0.74	MMs01186308 tanimoto score: 0.74
MMs01186310 tanimoto score: 0.74	MMs00185905 tanimoto score: 0.74	MMs00185903 tanimoto score: 0.74	MMs00994381 tanimoto score: 0.74
MMs00995268 tanimoto score: 0.74	MMs01186312 tanimoto score: 0.74	MMs01186379 tanimoto score: 0.74	MMs00994363 tanimoto score: 0.74

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