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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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MMs02391199 tanimoto score: 0.77	MMs01879174 tanimoto score: 0.77	MMs01879280 tanimoto score: 0.77	MMs02414698 tanimoto score: 0.77
MMs02326539 tanimoto score: 0.77	MMs00917691 tanimoto score: 0.77	MMs02414700 tanimoto score: 0.77	MMs02415653 tanimoto score: 0.77
MMs02218958 tanimoto score: 0.77	MMs02865104 tanimoto score: 0.77	MMs00917505 tanimoto score: 0.76	MMs01880517 tanimoto score: 0.76
MMs01087842 tanimoto score: 0.76	MMs01880435 tanimoto score: 0.76	MMs01087843 tanimoto score: 0.76	MMs01087841 tanimoto score: 0.76
MMs01944393 tanimoto score: 0.76	MMs00917506 tanimoto score: 0.76	MMs02508654 tanimoto score: 0.76	MMs00917501 tanimoto score: 0.76

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