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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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MMs02386606 tanimoto score: 0.83	MMs02900500 tanimoto score: 0.83	MMs02386608 tanimoto score: 0.83	MMs02877717 tanimoto score: 0.83
MMs03369595 tanimoto score: 0.83	MMs02370521 tanimoto score: 0.83	MMs03307962 tanimoto score: 0.83	MMs02386610 tanimoto score: 0.83
MMs02901112 tanimoto score: 0.83	MMs00453301 tanimoto score: 0.83	MMs03373365 tanimoto score: 0.83	MMs02335615 tanimoto score: 0.83
MMs02891568 tanimoto score: 0.83	MMs02324076 tanimoto score: 0.83	MMs02335613 tanimoto score: 0.83	MMs03263605 tanimoto score: 0.83
MMs03245519 tanimoto score: 0.83	MMs03229124 tanimoto score: 0.83	MMs03210995 tanimoto score: 0.83	MMs03210760 tanimoto score: 0.83

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