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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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MMs03924056 tanimoto score: 0.73	MMs02630414 tanimoto score: 0.72	MMs02630415 tanimoto score: 0.72	MMs02630416 tanimoto score: 0.72
MMs02630417 tanimoto score: 0.72	MMs00469217 tanimoto score: 0.72	MMs02813119 tanimoto score: 0.72	MMs00473954 tanimoto score: 0.72
MMs00927927 tanimoto score: 0.72	MMs00927926 tanimoto score: 0.72	MMs01209531 tanimoto score: 0.72	MMs01792646 tanimoto score: 0.72
MMs00473956 tanimoto score: 0.72	MMs03463030 tanimoto score: 0.72	MMs03821380 tanimoto score: 0.72	MMs03446559 tanimoto score: 0.72
MMs03446055 tanimoto score: 0.72	MMs03821377 tanimoto score: 0.72	MMs03444910 tanimoto score: 0.72	MMs03444908 tanimoto score: 0.72

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