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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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MMs00744983 tanimoto score: 0.83	MMs00453284 tanimoto score: 0.83	MMs01970514 tanimoto score: 0.83	MMs00453301 tanimoto score: 0.83
MMs00484962 tanimoto score: 0.83	MMs01970516 tanimoto score: 0.83	MMs03463451 tanimoto score: 0.83	MMs03463026 tanimoto score: 0.83
MMs02386612 tanimoto score: 0.83	MMs01970518 tanimoto score: 0.83	MMs03468841 tanimoto score: 0.83	MMs00453478 tanimoto score: 0.83
MMs00744985 tanimoto score: 0.83	MMs02386606 tanimoto score: 0.83	MMs00453318 tanimoto score: 0.83	MMs00044523 tanimoto score: 0.83
MMs02386608 tanimoto score: 0.83	MMs03437075 tanimoto score: 0.83	MMs00044521 tanimoto score: 0.83	MMs03080925 tanimoto score: 0.83

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