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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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MMs02358580 tanimoto score: 0.72	MMs02358578 tanimoto score: 0.72	MMs02358576 tanimoto score: 0.72	MMs02864046 tanimoto score: 0.72
MMs02358574 tanimoto score: 0.72	MMs03686190 tanimoto score: 0.72	MMs03078349 tanimoto score: 0.72	MMs03923001 tanimoto score: 0.72
MMs02218787 tanimoto score: 0.72	MMs03268829 tanimoto score: 0.72	MMs00482557 tanimoto score: 0.72	MMs03268855 tanimoto score: 0.72
MMs03131808 tanimoto score: 0.72	MMs03923002 tanimoto score: 0.72	MMs02616929 tanimoto score: 0.72	MMs02616930 tanimoto score: 0.72
MMs03206675 tanimoto score: 0.72	MMs03691012 tanimoto score: 0.72	MMs00483814 tanimoto score: 0.72	MMs03795814 tanimoto score: 0.72

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