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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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MMs03373382 tanimoto score: 0.78	MMs00881733 tanimoto score: 0.78	MMs00881734 tanimoto score: 0.78	MMs00845977 tanimoto score: 0.78
MMs03210303 tanimoto score: 0.78	MMs00356137 tanimoto score: 0.77	MMs00356135 tanimoto score: 0.77	MMs03167202 tanimoto score: 0.77
MMs00356133 tanimoto score: 0.77	MMs00356131 tanimoto score: 0.77	MMs00482105 tanimoto score: 0.77	MMs02675136 tanimoto score: 0.77
MMs02236622 tanimoto score: 0.77	MMs03166937 tanimoto score: 0.77	MMs03167200 tanimoto score: 0.77	MMs03167204 tanimoto score: 0.77
MMs02218958 tanimoto score: 0.77	MMs02236616 tanimoto score: 0.77	MMs02236618 tanimoto score: 0.77	MMs03157557 tanimoto score: 0.77

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