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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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MMs02388065 tanimoto score: 0.72	MMs00035037 tanimoto score: 0.72	MMs00035109 tanimoto score: 0.72	MMs00035112 tanimoto score: 0.72
MMs00035435 tanimoto score: 0.72	MMs03927370 tanimoto score: 0.72	MMs01302579 tanimoto score: 0.72	MMs02611098 tanimoto score: 0.72
MMs00468533 tanimoto score: 0.72	MMs01302580 tanimoto score: 0.72	MMs01209532 tanimoto score: 0.72	MMs01217730 tanimoto score: 0.71
MMs02406170 tanimoto score: 0.71	MMs02406171 tanimoto score: 0.71	MMs02412547 tanimoto score: 0.71	MMs00028000 tanimoto score: 0.71
MMs01217722 tanimoto score: 0.71	MMs01217721 tanimoto score: 0.71	MMs01214153 tanimoto score: 0.71	MMs01214151 tanimoto score: 0.71

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