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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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MMs03122199 tanimoto score: 0.86	MMs03080916 tanimoto score: 0.86	MMs03080918 tanimoto score: 0.86	MMs03182710 tanimoto score: 0.86
MMs03080920 tanimoto score: 0.86	MMs02450744 tanimoto score: 0.86	MMs03182711 tanimoto score: 0.86	MMs02391102 tanimoto score: 0.86
MMs00916014 tanimoto score: 0.86	MMs02450743 tanimoto score: 0.86	MMs02450745 tanimoto score: 0.86	MMs01771527 tanimoto score: 0.86
MMs02230318 tanimoto score: 0.86	MMs02503615 tanimoto score: 0.86	MMs03080922 tanimoto score: 0.86	MMs03681824 tanimoto score: 0.86
MMs00467609 tanimoto score: 0.85	MMs02188233 tanimoto score: 0.85	MMs03076320 tanimoto score: 0.85	MMs02188235 tanimoto score: 0.85

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