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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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MMs01880249 tanimoto score: 0.78	MMs00025947 tanimoto score: 0.78	MMs00468156 tanimoto score: 0.78	MMs00917643 tanimoto score: 0.78
MMs01879821 tanimoto score: 0.78	MMs00467818 tanimoto score: 0.78	MMs01879819 tanimoto score: 0.78	MMs01879997 tanimoto score: 0.78
MMs00287053 tanimoto score: 0.78	MMs00287052 tanimoto score: 0.78	MMs00287051 tanimoto score: 0.78	MMs00287050 tanimoto score: 0.78
MMs01880017 tanimoto score: 0.78	MMs01879469 tanimoto score: 0.78	MMs00484219 tanimoto score: 0.78	MMs01879507 tanimoto score: 0.78
MMs01879159 tanimoto score: 0.78	MMs03707058 tanimoto score: 0.78	MMs00917715 tanimoto score: 0.78	MMs00917716 tanimoto score: 0.78

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