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 121 - 140 of 19370

of 969 Go to Page

MMs01159599 tanimoto score: 0.78	MMs02826381 tanimoto score: 0.78	MMs01157135 tanimoto score: 0.78	MMs00035503 tanimoto score: 0.78
MMs02886236 tanimoto score: 0.78	MMs02826379 tanimoto score: 0.78	MMs01163468 tanimoto score: 0.78	MMs02520748 tanimoto score: 0.78
MMs00029219 tanimoto score: 0.78	MMs00026133 tanimoto score: 0.78	MMs02520750 tanimoto score: 0.78	MMs00450968 tanimoto score: 0.78
MMs00026130 tanimoto score: 0.78	MMs02520744 tanimoto score: 0.78	MMs00028928 tanimoto score: 0.78	MMs00460046 tanimoto score: 0.78
MMs00008063 tanimoto score: 0.78	MMs00028584 tanimoto score: 0.78	MMs01163590 tanimoto score: 0.78	MMs02520746 tanimoto score: 0.78

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