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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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MMs02824239 tanimoto score: 0.8	MMs02841545 tanimoto score: 0.8	MMs03209345 tanimoto score: 0.8	MMs03209343 tanimoto score: 0.8
MMs03208507 tanimoto score: 0.79	MMs03235386 tanimoto score: 0.79	MMs03235405 tanimoto score: 0.79	MMs03235384 tanimoto score: 0.79
MMs00008968 tanimoto score: 0.79	MMs02885783 tanimoto score: 0.78	MMs02281189 tanimoto score: 0.78	MMs02397754 tanimoto score: 0.78
MMs03201459 tanimoto score: 0.78	MMs02318267 tanimoto score: 0.78	MMs02253761 tanimoto score: 0.78	MMs02352333 tanimoto score: 0.78
MMs00018157 tanimoto score: 0.78	MMs00012016 tanimoto score: 0.78	MMs00049428 tanimoto score: 0.78	MMs02261248 tanimoto score: 0.78

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