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 181 - 200 of 19370

of 969 Go to Page

MMs03126186 tanimoto score: 0.78	MMs00029524 tanimoto score: 0.78	MMs03081763 tanimoto score: 0.78	MMs03081764 tanimoto score: 0.78
MMs02983798 tanimoto score: 0.78	MMs00466862 tanimoto score: 0.78	MMs02983799 tanimoto score: 0.78	MMs01150142 tanimoto score: 0.78
MMs03081765 tanimoto score: 0.78	MMs03167573 tanimoto score: 0.78	MMs03501786 tanimoto score: 0.78	MMs00460046 tanimoto score: 0.78
MMs01146516 tanimoto score: 0.78	MMs00029238 tanimoto score: 0.78	MMs01145763 tanimoto score: 0.78	MMs01191067 tanimoto score: 0.78
MMs02826379 tanimoto score: 0.78	MMs02520748 tanimoto score: 0.78	MMs02520746 tanimoto score: 0.78	MMs02520750 tanimoto score: 0.78

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