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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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MMs00482702 tanimoto score: 0.76	MMs03133592 tanimoto score: 0.76	MMs00917701 tanimoto score: 0.76	MMs00917702 tanimoto score: 0.76
MMs02292797 tanimoto score: 0.76	MMs02467816 tanimoto score: 0.76	MMs03269815 tanimoto score: 0.76	MMs02467819 tanimoto score: 0.76
MMs02454040 tanimoto score: 0.76	MMs00917699 tanimoto score: 0.76	MMs02467818 tanimoto score: 0.76	MMs02467817 tanimoto score: 0.76
MMs03131593 tanimoto score: 0.76	MMs02454081 tanimoto score: 0.76	MMs03131595 tanimoto score: 0.76	MMs00917501 tanimoto score: 0.76
MMs00917700 tanimoto score: 0.76	MMs00917583 tanimoto score: 0.76	MMs03131597 tanimoto score: 0.76	MMs03131599 tanimoto score: 0.76

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