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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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MMs00715305 tanimoto score: 0.72	MMs00715304 tanimoto score: 0.72	MMs01880084 tanimoto score: 0.72	MMs00451303 tanimoto score: 0.72
MMs00451349 tanimoto score: 0.72	MMs01209045 tanimoto score: 0.72	MMs01209044 tanimoto score: 0.72	MMs03315790 tanimoto score: 0.72
MMs03315732 tanimoto score: 0.72	MMs03315730 tanimoto score: 0.72	MMs00483375 tanimoto score: 0.72	MMs01209043 tanimoto score: 0.72
MMs00483390 tanimoto score: 0.72	MMs02420899 tanimoto score: 0.72	MMs00533211 tanimoto score: 0.72	MMs03084604 tanimoto score: 0.72
MMs00533209 tanimoto score: 0.72	MMs02420900 tanimoto score: 0.72	MMs02420901 tanimoto score: 0.72	MMs02420902 tanimoto score: 0.72

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