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

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

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MMs00009178 tanimoto score: 0.9	MMs02316185 tanimoto score: 0.9	MMs03018194 tanimoto score: 0.9	MMs02289032 tanimoto score: 0.9
MMs02316187 tanimoto score: 0.9	MMs03201162 tanimoto score: 0.89	MMs02851619 tanimoto score: 0.88	MMs02851621 tanimoto score: 0.88
MMs02851623 tanimoto score: 0.88	MMs02316199 tanimoto score: 0.88	MMs02316197 tanimoto score: 0.88	MMs02316193 tanimoto score: 0.88
MMs02851617 tanimoto score: 0.88	MMs03420112 tanimoto score: 0.88	MMs03420105 tanimoto score: 0.88	MMs02677202 tanimoto score: 0.88
MMs02326705 tanimoto score: 0.88	MMs02326703 tanimoto score: 0.88	MMs02677199 tanimoto score: 0.88	MMs02326699 tanimoto score: 0.88

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