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ligand: INN Name: 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE SMILES: C C(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC(C)C(=O)NCCN)C(C)(C)C

[show PDB table]

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

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MMs02444524 tanimoto score: 0.77	MMs03208525 tanimoto score: 0.77	MMs03167204 tanimoto score: 0.77	MMs03167206 tanimoto score: 0.77
MMs03167610 tanimoto score: 0.77	MMs03167612 tanimoto score: 0.77	MMs03167606 tanimoto score: 0.77	MMs00482427 tanimoto score: 0.77
MMs00482526 tanimoto score: 0.77	MMs00958467 tanimoto score: 0.77	MMs03167200 tanimoto score: 0.77	MMs03076680 tanimoto score: 0.77
MMs03167202 tanimoto score: 0.77	MMs03167608 tanimoto score: 0.77	MMs02236620 tanimoto score: 0.77	MMs02236622 tanimoto score: 0.77
MMs00356133 tanimoto score: 0.77	MMs00483230 tanimoto score: 0.77	MMs02218958 tanimoto score: 0.77	MMs02236616 tanimoto score: 0.77

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