MMsINC Database Search
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Ligand PDB



ligand: A78
Name: N-{1-BENZYL-3-HYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5-
PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE
SMILES: CC(C)C(C(=O)NC(C
c1ccccc1)CC(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3cccc[nH+]3)O)NC(=O)N(C)Cc4cccc[nH+]4		[show PDB table]

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

Neutral Molecules: 19370Ionic States: 5803Tautomers: 1481Drug Similarity: 37 Items found 41 - 60 of 19370 



of 969    Go to Page   



MMs00026136
tanimoto score: 0.8
MMs01187682
tanimoto score: 0.8
MMs01193353
tanimoto score: 0.8
MMs01193355
tanimoto score: 0.8

MMs01193352
tanimoto score: 0.8
MMs03283762
tanimoto score: 0.8
MMs01187680
tanimoto score: 0.8
MMs01187681
tanimoto score: 0.8

MMs00029231
tanimoto score: 0.8
MMs01193598
tanimoto score: 0.8
MMs03652393
tanimoto score: 0.8
MMs03652394
tanimoto score: 0.8

MMs01187683
tanimoto score: 0.8
MMs03096952
tanimoto score: 0.8
MMs03283759
tanimoto score: 0.8
MMs03532250
tanimoto score: 0.8

MMs03079579
tanimoto score: 0.79
MMs03079580
tanimoto score: 0.79
MMs02630808
tanimoto score: 0.79
MMs01146551
tanimoto score: 0.79


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