MMsINC Ligand

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 801 - 820 of 19370

of 969 Go to Page

MMs03011973 tanimoto score: 0.76	MMs03012014 tanimoto score: 0.76	MMs01190163 tanimoto score: 0.76	MMs03011972 tanimoto score: 0.76
MMs02983803 tanimoto score: 0.76	MMs01192959 tanimoto score: 0.76	MMs01021788 tanimoto score: 0.76	MMs03001548 tanimoto score: 0.76
MMs02983793 tanimoto score: 0.76	MMs02970022 tanimoto score: 0.76	MMs02970025 tanimoto score: 0.76	MMs03006775 tanimoto score: 0.76
MMs02905552 tanimoto score: 0.76	MMs02908087 tanimoto score: 0.76	MMs00447612 tanimoto score: 0.76	MMs01006809 tanimoto score: 0.76
MMs02908089 tanimoto score: 0.76	MMs00447293 tanimoto score: 0.76	MMs01006810 tanimoto score: 0.76	MMs01021796 tanimoto score: 0.76

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