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ligand: LDH Name: N~6~-ETHYL-L-LYSINE SMILES: CCNCCCCC(C(=O)O)N

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

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MMs02398909 tanimoto score: 0.88	MMs00484278 tanimoto score: 0.88	MMs00482694 tanimoto score: 0.88	MMs00483799 tanimoto score: 0.88
MMs02398907 tanimoto score: 0.88	MMs02401169 tanimoto score: 0.88	MMs02401168 tanimoto score: 0.88	MMs02240804 tanimoto score: 0.88
MMs02858821 tanimoto score: 0.88	MMs02401167 tanimoto score: 0.88	MMs03686154 tanimoto score: 0.87	MMs03686152 tanimoto score: 0.87
MMs02855612 tanimoto score: 0.87	MMs00448838 tanimoto score: 0.87	MMs00902147 tanimoto score: 0.87	MMs00450790 tanimoto score: 0.87
MMs01985175 tanimoto score: 0.87	MMs01985176 tanimoto score: 0.87	MMs00483424 tanimoto score: 0.87	MMs01985173 tanimoto score: 0.87

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