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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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MMs02386608 tanimoto score: 0.83	MMs02158381 tanimoto score: 0.83	MMs03498506 tanimoto score: 0.83	MMs00534901 tanimoto score: 0.83
MMs02386606 tanimoto score: 0.83	MMs01970156 tanimoto score: 0.83	MMs00744985 tanimoto score: 0.83	MMs03034438 tanimoto score: 0.83
MMs00744983 tanimoto score: 0.83	MMs03505172 tanimoto score: 0.83	MMs00326826 tanimoto score: 0.83	MMs01166384 tanimoto score: 0.83
MMs00326825 tanimoto score: 0.83	MMs00534897 tanimoto score: 0.83	MMs02386610 tanimoto score: 0.83	MMs03477205 tanimoto score: 0.83
MMs00483282 tanimoto score: 0.83	MMs00750101 tanimoto score: 0.83	MMs00750103 tanimoto score: 0.83	MMs03468843 tanimoto score: 0.83

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