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ligand: U17 Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE SMILES: CCCCC(C(C(=O)NC(CO)C(=O)NC (CC(C)C)C(=O)OC)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02328870 tanimoto score: 0.77	MMs02391197 tanimoto score: 0.77	MMs02455254 tanimoto score: 0.77	MMs00468423 tanimoto score: 0.77
MMs00468364 tanimoto score: 0.77	MMs02326539 tanimoto score: 0.77	MMs02455255 tanimoto score: 0.77	MMs00484782 tanimoto score: 0.77
MMs03506861 tanimoto score: 0.77	MMs02218958 tanimoto score: 0.77	MMs00910156 tanimoto score: 0.77	MMs01880067 tanimoto score: 0.77
MMs00910154 tanimoto score: 0.77	MMs02865104 tanimoto score: 0.77	MMs00910152 tanimoto score: 0.77	MMs02494717 tanimoto score: 0.77
MMs02494718 tanimoto score: 0.77	MMs01879471 tanimoto score: 0.77	MMs02415653 tanimoto score: 0.77	MMs02415655 tanimoto score: 0.77

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