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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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MMs00902147 tanimoto score: 0.73	MMs00054576 tanimoto score: 0.73	MMs02480980 tanimoto score: 0.73	MMs00482379 tanimoto score: 0.73
MMs00482368 tanimoto score: 0.73	MMs03330336 tanimoto score: 0.73	MMs02126197 tanimoto score: 0.73	MMs01985176 tanimoto score: 0.73
MMs01985175 tanimoto score: 0.73	MMs01985174 tanimoto score: 0.73	MMs01985173 tanimoto score: 0.73	MMs00450790 tanimoto score: 0.73
MMs03330305 tanimoto score: 0.73	MMs03335027 tanimoto score: 0.73	MMs00450613 tanimoto score: 0.73	MMs03330218 tanimoto score: 0.73
MMs01880136 tanimoto score: 0.73	MMs00008845 tanimoto score: 0.73	MMs02413241 tanimoto score: 0.73	MMs00449310 tanimoto score: 0.73

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