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ligand: LAA Name: (3R)-3-hydroxy-L-alpha-asparagine SMILES: C(C(C(=O)O)O)(C(=O)N)N

[show PDB table]

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

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MMs00011807 tanimoto score: 0.7	MMs02350724 tanimoto score: 0.7	MMs03404687 tanimoto score: 0.7	MMs02147683 tanimoto score: 0.7
MMs03761605 tanimoto score: 0.7	MMs03762197 tanimoto score: 0.7	MMs03762307 tanimoto score: 0.7	MMs03765040 tanimoto score: 0.7
MMs03767061 tanimoto score: 0.7	MMs03767146 tanimoto score: 0.7	MMs03781912 tanimoto score: 0.7	MMs03781914 tanimoto score: 0.7
MMs00484065 tanimoto score: 0.7	MMs00483063 tanimoto score: 0.7	MMs00483061 tanimoto score: 0.7	MMs00011809 tanimoto score: 0.7

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