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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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MMs00917629 tanimoto score: 0.76	MMs00917571 tanimoto score: 0.76	MMs00917559 tanimoto score: 0.76	MMs00917572 tanimoto score: 0.76
MMs00917630 tanimoto score: 0.76	MMs03508632 tanimoto score: 0.76	MMs03508631 tanimoto score: 0.76	MMs03508630 tanimoto score: 0.76
MMs03463040 tanimoto score: 0.76	MMs00917538 tanimoto score: 0.76	MMs03373527 tanimoto score: 0.76	MMs00959013 tanimoto score: 0.76
MMs00917539 tanimoto score: 0.76	MMs00959016 tanimoto score: 0.76	MMs00917632 tanimoto score: 0.76	MMs00959007 tanimoto score: 0.76
MMs03373362 tanimoto score: 0.76	MMs00959010 tanimoto score: 0.76	MMs00917540 tanimoto score: 0.76	MMs02736098 tanimoto score: 0.76

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