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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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MMs02902514 tanimoto score: 0.71	MMs02903893 tanimoto score: 0.71	MMs02843465 tanimoto score: 0.71	MMs02904005 tanimoto score: 0.71
MMs02904630 tanimoto score: 0.71	MMs01870432 tanimoto score: 0.71	MMs03245801 tanimoto score: 0.71	MMs01727930 tanimoto score: 0.71
MMs01112807 tanimoto score: 0.71	MMs01081199 tanimoto score: 0.71	MMs03293097 tanimoto score: 0.71	MMs03293100 tanimoto score: 0.71
MMs03293219 tanimoto score: 0.71	MMs03293221 tanimoto score: 0.71	MMs03335357 tanimoto score: 0.71	MMs03399110 tanimoto score: 0.71
MMs00012654 tanimoto score: 0.71	MMs03399424 tanimoto score: 0.71	MMs03400726 tanimoto score: 0.71	MMs03400778 tanimoto score: 0.71

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