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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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MMs03796362 tanimoto score: 0.72	MMs03715568 tanimoto score: 0.72	MMs00456623 tanimoto score: 0.72	MMs00484275 tanimoto score: 0.72
MMs00463693 tanimoto score: 0.72	MMs03705174 tanimoto score: 0.72	MMs01213941 tanimoto score: 0.72	MMs00959034 tanimoto score: 0.72
MMs00959033 tanimoto score: 0.72	MMs00040006 tanimoto score: 0.72	MMs00959032 tanimoto score: 0.72	MMs00959031 tanimoto score: 0.72
MMs03167605 tanimoto score: 0.72	MMs03167571 tanimoto score: 0.72	MMs03167572 tanimoto score: 0.72	MMs03167574 tanimoto score: 0.72
MMs03167575 tanimoto score: 0.72	MMs03167602 tanimoto score: 0.72	MMs03167604 tanimoto score: 0.72	MMs01213939 tanimoto score: 0.72

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