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

[show PDB table]

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

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MMs02813768 tanimoto score: 0.74	MMs02321631 tanimoto score: 0.74	MMs02321632 tanimoto score: 0.74	MMs01110817 tanimoto score: 0.73
MMs02336628 tanimoto score: 0.73	MMs02336627 tanimoto score: 0.73	MMs01110818 tanimoto score: 0.73	MMs03201972 tanimoto score: 0.73
MMs02336632 tanimoto score: 0.73	MMs03202018 tanimoto score: 0.73	MMs02336630 tanimoto score: 0.73	MMs03206956 tanimoto score: 0.73
MMs02894693 tanimoto score: 0.72	MMs03034639 tanimoto score: 0.72	MMs03034640 tanimoto score: 0.72	MMs03078346 tanimoto score: 0.72
MMs03078347 tanimoto score: 0.72	MMs03289394 tanimoto score: 0.72	MMs03206870 tanimoto score: 0.72	MMs03686229 tanimoto score: 0.72

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