MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A77
Name: N-{1-BENZYL-(2R,3S)-2,3-DIHYDROXY-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
(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3ccccn3)O)O)NC(=O)N(C)Cc4ccccn4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18782Ionic States: 5526Tautomers: 1552Drug Similarity: 34

Items found 981 - 1000 of 18782

of 940 Go to Page

MMs02983787 tanimoto score: 0.76	MMs02983793 tanimoto score: 0.76	MMs00452599 tanimoto score: 0.76	MMs02970022 tanimoto score: 0.76
MMs01126267 tanimoto score: 0.76	MMs01191058 tanimoto score: 0.76	MMs02970025 tanimoto score: 0.76	MMs00383715 tanimoto score: 0.76
MMs03628773 tanimoto score: 0.76	MMs01160235 tanimoto score: 0.76	MMs02983796 tanimoto score: 0.76	MMs01126257 tanimoto score: 0.76
MMs00891908 tanimoto score: 0.76	MMs00388178 tanimoto score: 0.76	MMs00029249 tanimoto score: 0.76	MMs00245209 tanimoto score: 0.76
MMs03636867 tanimoto score: 0.76	MMs00900099 tanimoto score: 0.76	MMs01126255 tanimoto score: 0.76	MMs01190639 tanimoto score: 0.76

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