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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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MMs03080013 tanimoto score: 1	MMs03080009 tanimoto score: 1	MMs03080015 tanimoto score: 1	MMs03080011 tanimoto score: 1
MMs03080619 tanimoto score: 0.86	MMs03080621 tanimoto score: 0.86	MMs03080620 tanimoto score: 0.86	MMs03080618 tanimoto score: 0.86
MMs03020279 tanimoto score: 0.85	MMs03429850 tanimoto score: 0.84	MMs03210298 tanimoto score: 0.83	MMs03922730 tanimoto score: 0.82
MMs03922732 tanimoto score: 0.82	MMs00483730 tanimoto score: 0.82	MMs00484780 tanimoto score: 0.82	MMs03922728 tanimoto score: 0.82
MMs03916198 tanimoto score: 0.81	MMs03210280 tanimoto score: 0.81	MMs00456618 tanimoto score: 0.81	MMs00484682 tanimoto score: 0.81

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