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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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MMs02463780 tanimoto score: 0.86	MMs03080916 tanimoto score: 0.86	MMs02450746 tanimoto score: 0.86	MMs03080918 tanimoto score: 0.86
MMs02463782 tanimoto score: 0.86	MMs03182711 tanimoto score: 0.86	MMs02450743 tanimoto score: 0.86	MMs00483934 tanimoto score: 0.86
MMs02450744 tanimoto score: 0.86	MMs00485089 tanimoto score: 0.86	MMs02391102 tanimoto score: 0.86	MMs03182709 tanimoto score: 0.86
MMs00438033 tanimoto score: 0.86	MMs00438035 tanimoto score: 0.86	MMs02450745 tanimoto score: 0.86	MMs03182708 tanimoto score: 0.86
MMs03182710 tanimoto score: 0.86	MMs02979495 tanimoto score: 0.86	MMs02979498 tanimoto score: 0.86	MMs02979492 tanimoto score: 0.86

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