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ligand: LMR Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

[show PDB table]

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

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MMs01725272 tanimoto score: 1	MMs03585854 tanimoto score: 1	MMs01725274 tanimoto score: 1	MMs03585873 tanimoto score: 1
MMs02812977 tanimoto score: 0.95	MMs02218767 tanimoto score: 0.95	MMs03525372 tanimoto score: 0.95	MMs03686121 tanimoto score: 0.93
MMs03034025 tanimoto score: 0.9	MMs00009179 tanimoto score: 0.9	MMs03018196 tanimoto score: 0.9	MMs02316189 tanimoto score: 0.9
MMs02316187 tanimoto score: 0.9	MMs02316185 tanimoto score: 0.9	MMs03018194 tanimoto score: 0.9	MMs02858954 tanimoto score: 0.9
MMs00009178 tanimoto score: 0.9	MMs01221727 tanimoto score: 0.9	MMs02289032 tanimoto score: 0.9	MMs00009177 tanimoto score: 0.9

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