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 281 - 300 of 19370 



of 969    Go to Page   



MMs00949366
tanimoto score: 0.78

MMs00949365
tanimoto score: 0.78

MMs03703843
tanimoto score: 0.78

MMs00026338
tanimoto score: 0.78

MMs00029247
tanimoto score: 0.77

MMs02515809
tanimoto score: 0.77

MMs02515808
tanimoto score: 0.77

MMs02515810
tanimoto score: 0.77

MMs00029243
tanimoto score: 0.77

MMs02497371
tanimoto score: 0.77

MMs02497372
tanimoto score: 0.77

MMs02497370
tanimoto score: 0.77

MMs02515807
tanimoto score: 0.77

MMs02448470
tanimoto score: 0.77

MMs02492118
tanimoto score: 0.77

MMs01156827
tanimoto score: 0.77

MMs02492119
tanimoto score: 0.77

MMs00614904
tanimoto score: 0.77

MMs02448468
tanimoto score: 0.77

MMs00378679
tanimoto score: 0.77


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