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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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MMs00482111 tanimoto score: 0.77	MMs00482118 tanimoto score: 0.77	MMs03208525 tanimoto score: 0.77	MMs03167608 tanimoto score: 0.77
MMs03167610 tanimoto score: 0.77	MMs03167204 tanimoto score: 0.77	MMs02444524 tanimoto score: 0.77	MMs03167206 tanimoto score: 0.77
MMs03167606 tanimoto score: 0.77	MMs03210287 tanimoto score: 0.77	MMs03157558 tanimoto score: 0.77	MMs03091675 tanimoto score: 0.77
MMs03166937 tanimoto score: 0.77	MMs00958467 tanimoto score: 0.77	MMs00482526 tanimoto score: 0.77	MMs00482427 tanimoto score: 0.77
MMs03091676 tanimoto score: 0.77	MMs03157557 tanimoto score: 0.77	MMs03167200 tanimoto score: 0.77	MMs00483946 tanimoto score: 0.77

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