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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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MMs03707058 tanimoto score: 0.78	MMs00917644 tanimoto score: 0.78	MMs00917642 tanimoto score: 0.78	MMs00917643 tanimoto score: 0.78
MMs00883396 tanimoto score: 0.78	MMs00917641 tanimoto score: 0.78	MMs02500617 tanimoto score: 0.78	MMs03855845 tanimoto score: 0.78
MMs02415655 tanimoto score: 0.77	MMs02415651 tanimoto score: 0.77	MMs02415653 tanimoto score: 0.77	MMs02414704 tanimoto score: 0.77
MMs02414702 tanimoto score: 0.77	MMs02415649 tanimoto score: 0.77	MMs00910154 tanimoto score: 0.77	MMs00910156 tanimoto score: 0.77
MMs02414698 tanimoto score: 0.77	MMs02865104 tanimoto score: 0.77	MMs01880067 tanimoto score: 0.77	MMs02414700 tanimoto score: 0.77

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