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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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MMs01862377 tanimoto score: 0.76	MMs00917700 tanimoto score: 0.76	MMs02467817 tanimoto score: 0.76	MMs03131595 tanimoto score: 0.76
MMs03364077 tanimoto score: 0.76	MMs02292797 tanimoto score: 0.76	MMs02454081 tanimoto score: 0.76	MMs02454079 tanimoto score: 0.76
MMs00468574 tanimoto score: 0.76	MMs00484497 tanimoto score: 0.76	MMs02454080 tanimoto score: 0.76	MMs02454039 tanimoto score: 0.76
MMs02454038 tanimoto score: 0.76	MMs02454040 tanimoto score: 0.76	MMs02436788 tanimoto score: 0.76	MMs02454041 tanimoto score: 0.76
MMs00474987 tanimoto score: 0.76	MMs00483420 tanimoto score: 0.76	MMs00467680 tanimoto score: 0.76	MMs00917584 tanimoto score: 0.76

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