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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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MMs03330218 tanimoto score: 0.73	MMs02484522 tanimoto score: 0.73	MMs02237716 tanimoto score: 0.73	MMs02237715 tanimoto score: 0.73
MMs02237713 tanimoto score: 0.73	MMs02236605 tanimoto score: 0.73	MMs02236604 tanimoto score: 0.73	MMs02236603 tanimoto score: 0.73
MMs03168093 tanimoto score: 0.73	MMs03168095 tanimoto score: 0.73	MMs02234155 tanimoto score: 0.73	MMs02234153 tanimoto score: 0.73
MMs02234151 tanimoto score: 0.73	MMs00455146 tanimoto score: 0.73	MMs02257609 tanimoto score: 0.73	MMs02231185 tanimoto score: 0.73
MMs00482441 tanimoto score: 0.73	MMs03168089 tanimoto score: 0.73	MMs00902151 tanimoto score: 0.73	MMs00902149 tanimoto score: 0.73

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