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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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MMs03374648 tanimoto score: 0.72	MMs03821374 tanimoto score: 0.72	MMs00482642 tanimoto score: 0.72	MMs03374391 tanimoto score: 0.72
MMs01837215 tanimoto score: 0.72	MMs01875124 tanimoto score: 0.72	MMs03821371 tanimoto score: 0.72	MMs01875126 tanimoto score: 0.72
MMs03374389 tanimoto score: 0.72	MMs01209530 tanimoto score: 0.72	MMs01209529 tanimoto score: 0.72	MMs03918823 tanimoto score: 0.72
MMs03918824 tanimoto score: 0.72	MMs03918825 tanimoto score: 0.72	MMs03918929 tanimoto score: 0.72	MMs00917546 tanimoto score: 0.72
MMs01879540 tanimoto score: 0.72	MMs03918931 tanimoto score: 0.72	MMs03918933 tanimoto score: 0.72	MMs01879857 tanimoto score: 0.72

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