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 61 - 80 of 19370

of 969 Go to Page

MMs00467375 tanimoto score: 0.79	MMs03511737 tanimoto score: 0.79	MMs03478178 tanimoto score: 0.79	MMs01190339 tanimoto score: 0.79
MMs01190340 tanimoto score: 0.79	MMs00466841 tanimoto score: 0.79	MMs01190345 tanimoto score: 0.79	MMs00029235 tanimoto score: 0.79
MMs03532759 tanimoto score: 0.79	MMs03080971 tanimoto score: 0.79	MMs00029228 tanimoto score: 0.79	MMs00029528 tanimoto score: 0.79
MMs03080966 tanimoto score: 0.79	MMs03079579 tanimoto score: 0.79	MMs00029529 tanimoto score: 0.79	MMs03313661 tanimoto score: 0.79
MMs02891553 tanimoto score: 0.79	MMs02630808 tanimoto score: 0.79	MMs03079580 tanimoto score: 0.79	MMs01146551 tanimoto score: 0.79

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