MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 002
Name: N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE
SMILES: CCC(C)C(C(=O)NC(CC(C)
C)C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO

[show PDB table]

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

Neutral Molecules: 21670Ionic States: 8473Tautomers: 1096Drug Similarity: 61

Items found 281 - 300 of 21670

of 1084 Go to Page

MMs00482418 tanimoto score: 0.87	MMs02900487 tanimoto score: 0.87	MMs02979505 tanimoto score: 0.87	MMs00482238 tanimoto score: 0.87
MMs02626410 tanimoto score: 0.87	MMs02824377 tanimoto score: 0.87	MMs02858152 tanimoto score: 0.87	MMs02506899 tanimoto score: 0.87
MMs03137039 tanimoto score: 0.87	MMs03147377 tanimoto score: 0.87	MMs02506896 tanimoto score: 0.87	MMs02161728 tanimoto score: 0.87
MMs00483079 tanimoto score: 0.87	MMs02161726 tanimoto score: 0.87	MMs02159673 tanimoto score: 0.87	MMs02161724 tanimoto score: 0.87
MMs00485464 tanimoto score: 0.87	MMs02258922 tanimoto score: 0.87	MMs02506901 tanimoto score: 0.87	MMs02506903 tanimoto score: 0.87

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