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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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MMs00009100 tanimoto score: 0.77	MMs03404756 tanimoto score: 0.76	MMs03421385 tanimoto score: 0.76	MMs03404753 tanimoto score: 0.76
MMs03200866 tanimoto score: 0.76	MMs03098817 tanimoto score: 0.76	MMs03404065 tanimoto score: 0.76	MMs02855656 tanimoto score: 0.76
MMs02855660 tanimoto score: 0.76	MMs02263706 tanimoto score: 0.76	MMs00011789 tanimoto score: 0.76	MMs03569199 tanimoto score: 0.76
MMs02884605 tanimoto score: 0.76	MMs00482157 tanimoto score: 0.76	MMs01535842 tanimoto score: 0.76	MMs01535841 tanimoto score: 0.76
MMs03288186 tanimoto score: 0.76	MMs01535840 tanimoto score: 0.76	MMs01535839 tanimoto score: 0.76	MMs02855659 tanimoto score: 0.76

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