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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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MMs00483158 tanimoto score: 0.83	MMs03542682 tanimoto score: 0.83	MMs02158379 tanimoto score: 0.83	MMs02158381 tanimoto score: 0.83
MMs02386606 tanimoto score: 0.83	MMs02513898 tanimoto score: 0.83	MMs00744983 tanimoto score: 0.83	MMs03555098 tanimoto score: 0.83
MMs03034438 tanimoto score: 0.83	MMs02386608 tanimoto score: 0.83	MMs00472711 tanimoto score: 0.83	MMs01970514 tanimoto score: 0.83
MMs01970516 tanimoto score: 0.83	MMs01970518 tanimoto score: 0.83	MMs02370521 tanimoto score: 0.83	MMs03498506 tanimoto score: 0.83
MMs01970156 tanimoto score: 0.83	MMs02900500 tanimoto score: 0.83	MMs01970158 tanimoto score: 0.83	MMs03476948 tanimoto score: 0.83

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