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ligand: 002 Name: N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE SMILES: CCC(C)C(C(=O)NC(CC(C) C)C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO

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

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MMs01166133 tanimoto score: 0.83	MMs01166134 tanimoto score: 0.83	MMs01166385 tanimoto score: 0.83	MMs00777934 tanimoto score: 0.83
MMs01166386 tanimoto score: 0.83	MMs00004927 tanimoto score: 0.83	MMs03505172 tanimoto score: 0.83	MMs03498506 tanimoto score: 0.83
MMs03477205 tanimoto score: 0.83	MMs00004925 tanimoto score: 0.83	MMs01166132 tanimoto score: 0.83	MMs03034438 tanimoto score: 0.83
MMs00004923 tanimoto score: 0.83	MMs03076807 tanimoto score: 0.83	MMs03126180 tanimoto score: 0.83	MMs03590656 tanimoto score: 0.83
MMs03785222 tanimoto score: 0.83	MMs00534897 tanimoto score: 0.83	MMs03958908 tanimoto score: 0.83	MMs03495204 tanimoto score: 0.82

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