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ligand: LIS Name: (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID SMILES: C1C(O1)CC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02322495 tanimoto score: 0.72	MMs03403923 tanimoto score: 0.71	MMs00011384 tanimoto score: 0.71	MMs00011576 tanimoto score: 0.71
MMs00011578 tanimoto score: 0.71	MMs00011579 tanimoto score: 0.71	MMs00022095 tanimoto score: 0.71	MMs00482570 tanimoto score: 0.71
MMs00483059 tanimoto score: 0.71	MMs00483466 tanimoto score: 0.71	MMs00483734 tanimoto score: 0.71	MMs00483777 tanimoto score: 0.71
MMs00484085 tanimoto score: 0.71	MMs02232003 tanimoto score: 0.71	MMs02330028 tanimoto score: 0.71	MMs02330029 tanimoto score: 0.71
MMs02330030 tanimoto score: 0.71	MMs02334577 tanimoto score: 0.71	MMs02337005 tanimoto score: 0.71	MMs02341255 tanimoto score: 0.71

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