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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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MMs02446058 tanimoto score: 0.91	MMs02446056 tanimoto score: 0.91	MMs02446054 tanimoto score: 0.91	MMs03007486 tanimoto score: 0.9
MMs00009507 tanimoto score: 0.9	MMs02228448 tanimoto score: 0.9	MMs02228447 tanimoto score: 0.9	MMs00482185 tanimoto score: 0.9
MMs03033156 tanimoto score: 0.9	MMs00482186 tanimoto score: 0.9	MMs02401170 tanimoto score: 0.89	MMs00053876 tanimoto score: 0.89
MMs00482950 tanimoto score: 0.89	MMs02401172 tanimoto score: 0.89	MMs00055966 tanimoto score: 0.89	MMs02401171 tanimoto score: 0.89
MMs00484278 tanimoto score: 0.88	MMs02223182 tanimoto score: 0.88	MMs02401169 tanimoto score: 0.88	MMs00482694 tanimoto score: 0.88

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