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 721 - 740 of 19370

of 969 Go to Page

MMs01021804 tanimoto score: 0.76	MMs01021810 tanimoto score: 0.76	MMs02818966 tanimoto score: 0.76	MMs02905368 tanimoto score: 0.76
MMs00035476 tanimoto score: 0.76	MMs00447612 tanimoto score: 0.76	MMs00027010 tanimoto score: 0.76	MMs01021796 tanimoto score: 0.76
MMs02804259 tanimoto score: 0.76	MMs01021798 tanimoto score: 0.76	MMs00447293 tanimoto score: 0.76	MMs01181886 tanimoto score: 0.76
MMs02804256 tanimoto score: 0.76	MMs02804354 tanimoto score: 0.76	MMs01133407 tanimoto score: 0.76	MMs02798299 tanimoto score: 0.76
MMs00035460 tanimoto score: 0.76	MMs00035418 tanimoto score: 0.76	MMs00027007 tanimoto score: 0.76	MMs02804355 tanimoto score: 0.76

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