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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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MMs03373528 tanimoto score: 0.83	MMs03373529 tanimoto score: 0.83	MMs00453284 tanimoto score: 0.83	MMs02900500 tanimoto score: 0.83
MMs01970518 tanimoto score: 0.83	MMs02386610 tanimoto score: 0.83	MMs02901112 tanimoto score: 0.83	MMs01970156 tanimoto score: 0.83
MMs02386612 tanimoto score: 0.83	MMs02877717 tanimoto score: 0.83	MMs03373368 tanimoto score: 0.83	MMs00482725 tanimoto score: 0.83
MMs03373365 tanimoto score: 0.83	MMs02891568 tanimoto score: 0.83	MMs03373367 tanimoto score: 0.83	MMs03373370 tanimoto score: 0.83
MMs00750101 tanimoto score: 0.83	MMs03369595 tanimoto score: 0.83	MMs02386606 tanimoto score: 0.83	MMs00482723 tanimoto score: 0.83

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