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 101 - 120 of 21670

of 1084 Go to Page

MMs03166948 tanimoto score: 0.9	MMs00465349 tanimoto score: 0.9	MMs00482882 tanimoto score: 0.9	MMs03166950 tanimoto score: 0.9
MMs00482205 tanimoto score: 0.9	MMs02257899 tanimoto score: 0.9	MMs03171267 tanimoto score: 0.9	MMs02234801 tanimoto score: 0.9
MMs02234802 tanimoto score: 0.9	MMs02488814 tanimoto score: 0.9	MMs00483227 tanimoto score: 0.9	MMs02488788 tanimoto score: 0.9
MMs02488790 tanimoto score: 0.9	MMs02234803 tanimoto score: 0.9	MMs00482204 tanimoto score: 0.9	MMs00762010 tanimoto score: 0.9
MMs02488812 tanimoto score: 0.9	MMs00482463 tanimoto score: 0.89	MMs02878647 tanimoto score: 0.89	MMs02858184 tanimoto score: 0.89

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