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 821 - 840 of 19370 



of 969    Go to Page   



MMs00035494
tanimoto score: 0.76

MMs03073764
tanimoto score: 0.76

MMs03011972
tanimoto score: 0.76

MMs03011973
tanimoto score: 0.76

MMs03006775
tanimoto score: 0.76

MMs03006777
tanimoto score: 0.76

MMs03081768
tanimoto score: 0.76

MMs03184131
tanimoto score: 0.76

MMs02970025
tanimoto score: 0.76

MMs00348921
tanimoto score: 0.76

MMs02970022
tanimoto score: 0.76

MMs02983793
tanimoto score: 0.76

MMs02908089
tanimoto score: 0.76

MMs02946026
tanimoto score: 0.76

MMs00447293
tanimoto score: 0.76

MMs01201596
tanimoto score: 0.76

MMs00962741
tanimoto score: 0.76

MMs01201597
tanimoto score: 0.76

MMs01178371
tanimoto score: 0.76

MMs02908087
tanimoto score: 0.76


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