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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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MMs00452747 tanimoto score: 0.72	MMs02470109 tanimoto score: 0.72	MMs02470111 tanimoto score: 0.72	MMs02470113 tanimoto score: 0.72
MMs02470115 tanimoto score: 0.72	MMs01880287 tanimoto score: 0.72	MMs01880371 tanimoto score: 0.72	MMs03250394 tanimoto score: 0.72
MMs00483801 tanimoto score: 0.72	MMs00484083 tanimoto score: 0.72	MMs03208582 tanimoto score: 0.72	MMs01880601 tanimoto score: 0.72
MMs00485420 tanimoto score: 0.72	MMs00485313 tanimoto score: 0.72	MMs00485299 tanimoto score: 0.72	MMs02348337 tanimoto score: 0.72
MMs00485292 tanimoto score: 0.72	MMs03927368 tanimoto score: 0.72	MMs00485191 tanimoto score: 0.72	MMs01214138 tanimoto score: 0.72

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