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ligand: RED Name: DIHYDROLIPOIC ACID SMILES: C(CCC(=O)O)CC(CCS)S

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

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MMs03409405 tanimoto score: 0.73	MMs03384878 tanimoto score: 0.73	MMs03399400 tanimoto score: 0.73	MMs03399508 tanimoto score: 0.73
MMs03079772 tanimoto score: 0.73	MMs02850566 tanimoto score: 0.73	MMs02850237 tanimoto score: 0.73	MMs02989849 tanimoto score: 0.73
MMs02847797 tanimoto score: 0.73	MMs02847795 tanimoto score: 0.73	MMs02998158 tanimoto score: 0.73	MMs03127755 tanimoto score: 0.73
MMs02260433 tanimoto score: 0.73	MMs02829554 tanimoto score: 0.73	MMs02823930 tanimoto score: 0.73	MMs00023742 tanimoto score: 0.73
MMs02821593 tanimoto score: 0.73	MMs00022274 tanimoto score: 0.73	MMs00022276 tanimoto score: 0.73	MMs02862856 tanimoto score: 0.73

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