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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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MMs03495249 tanimoto score: 0.82	MMs02427083 tanimoto score: 0.82	MMs02327342 tanimoto score: 0.82	MMs00484181 tanimoto score: 0.82
MMs03505239 tanimoto score: 0.82	MMs03091407 tanimoto score: 0.81	MMs00483266 tanimoto score: 0.81	MMs00287357 tanimoto score: 0.81
MMs03706813 tanimoto score: 0.81	MMs00326219 tanimoto score: 0.81	MMs00484644 tanimoto score: 0.81	MMs03706823 tanimoto score: 0.81
MMs03082272 tanimoto score: 0.8	MMs03082274 tanimoto score: 0.8	MMs03082268 tanimoto score: 0.8	MMs03082270 tanimoto score: 0.8
MMs00867359 tanimoto score: 0.79	MMs01880465 tanimoto score: 0.79	MMs02244857 tanimoto score: 0.79	MMs01879032 tanimoto score: 0.79

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