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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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MMs01214137 tanimoto score: 0.72	MMs01214136 tanimoto score: 0.72	MMs01214135 tanimoto score: 0.72	MMs01214054 tanimoto score: 0.72
MMs01214053 tanimoto score: 0.72	MMs02293057 tanimoto score: 0.72	MMs02284911 tanimoto score: 0.72	MMs01214036 tanimoto score: 0.72
MMs03918987 tanimoto score: 0.72	MMs03918989 tanimoto score: 0.72	MMs03918991 tanimoto score: 0.72	MMs03208580 tanimoto score: 0.72
MMs00484123 tanimoto score: 0.72	MMs00036177 tanimoto score: 0.72	MMs00027057 tanimoto score: 0.72	MMs00484960 tanimoto score: 0.72
MMs00036197 tanimoto score: 0.72	MMs03796369 tanimoto score: 0.72	MMs01214035 tanimoto score: 0.72	MMs03796365 tanimoto score: 0.72

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