MMsINC Database Search
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Ligand PDB



ligand: AB1
Name: N-{1-BENZYL-4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-5-PHENYL-PENTYL}-3-METHYL-2-
(2-OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-BUTYRAMIDE
SMILES: Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(Cc3ccccc3)NC
(=O)C(C(C)C)N4CCCNC4=O)O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27917Ionic States: 15035Tautomers: 2056Drug Similarity: 24 Items found 161 - 180 of 27917 



of 1396    Go to Page   



MMs00830783
tanimoto score: 0.8
MMs00811444
tanimoto score: 0.8
MMs01075339
tanimoto score: 0.8
MMs02448425
tanimoto score: 0.8

MMs00035323
tanimoto score: 0.8
MMs01075337
tanimoto score: 0.8
MMs00569162
tanimoto score: 0.8
MMs01087502
tanimoto score: 0.8

MMs00031043
tanimoto score: 0.8
MMs00811386
tanimoto score: 0.8
MMs01393048
tanimoto score: 0.8
MMs01377193
tanimoto score: 0.79

MMs01366210
tanimoto score: 0.79
MMs01349606
tanimoto score: 0.79
MMs01377194
tanimoto score: 0.79
MMs00468949
tanimoto score: 0.79

MMs00114274
tanimoto score: 0.79
MMs01349602
tanimoto score: 0.79
MMs01377196
tanimoto score: 0.79
MMs00728808
tanimoto score: 0.79


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