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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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MMs00917545 tanimoto score: 0.72	MMs03918935 tanimoto score: 0.72	MMs03373392 tanimoto score: 0.72	MMs01879859 tanimoto score: 0.72
MMs00482989 tanimoto score: 0.72	MMs01879907 tanimoto score: 0.72	MMs01209050 tanimoto score: 0.72	MMs00483057 tanimoto score: 0.72
MMs01209049 tanimoto score: 0.72	MMs00483161 tanimoto score: 0.72	MMs03334615 tanimoto score: 0.72	MMs01209048 tanimoto score: 0.72
MMs01209047 tanimoto score: 0.72	MMs01209046 tanimoto score: 0.72	MMs03918985 tanimoto score: 0.72	MMs03334614 tanimoto score: 0.72
MMs03334608 tanimoto score: 0.72	MMs03334607 tanimoto score: 0.72	MMs03315792 tanimoto score: 0.72	MMs01880009 tanimoto score: 0.72

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