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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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MMs02441276 tanimoto score: 0.72	MMs02441277 tanimoto score: 0.72	MMs00927929 tanimoto score: 0.72	MMs00927928 tanimoto score: 0.72
MMs03641528 tanimoto score: 0.72	MMs03641526 tanimoto score: 0.72	MMs03641413 tanimoto score: 0.72	MMs03641411 tanimoto score: 0.72
MMs03927366 tanimoto score: 0.72	MMs03855809 tanimoto score: 0.72	MMs00322220 tanimoto score: 0.72	MMs00322222 tanimoto score: 0.72
MMs01212587 tanimoto score: 0.72	MMs01212586 tanimoto score: 0.72	MMs01212585 tanimoto score: 0.72	MMs01212584 tanimoto score: 0.72
MMs00451149 tanimoto score: 0.72	MMs01302577 tanimoto score: 0.72	MMs01302578 tanimoto score: 0.72	MMs00027058 tanimoto score: 0.72

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