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 101 - 120 of 19370 



of 969    Go to Page   



MMs03080971
tanimoto score: 0.79

MMs01021812
tanimoto score: 0.79

MMs03080966
tanimoto score: 0.79

MMs00029228
tanimoto score: 0.79

MMs00027981
tanimoto score: 0.79

MMs00466841
tanimoto score: 0.79

MMs02891553
tanimoto score: 0.79

MMs02630808
tanimoto score: 0.79

MMs03079579
tanimoto score: 0.79

MMs01873699
tanimoto score: 0.79

MMs01873700
tanimoto score: 0.79

MMs01207581
tanimoto score: 0.79

MMs03821473
tanimoto score: 0.79

MMs03821479
tanimoto score: 0.79

MMs03827989
tanimoto score: 0.79

MMs03827990
tanimoto score: 0.79

MMs03829542
tanimoto score: 0.79

MMs03840603
tanimoto score: 0.79

MMs03079580
tanimoto score: 0.79

MMs03587704
tanimoto score: 0.79


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