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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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MMs03759305 tanimoto score: 0.73	MMs03759316 tanimoto score: 0.73	MMs03810750 tanimoto score: 0.73	MMs03810795 tanimoto score: 0.73
MMs03914623 tanimoto score: 0.73	MMs03914876 tanimoto score: 0.73	MMs02335920 tanimoto score: 0.72	MMs03201416 tanimoto score: 0.72
MMs02886959 tanimoto score: 0.72	MMs03235402 tanimoto score: 0.72	MMs03468553 tanimoto score: 0.72	MMs00013658 tanimoto score: 0.72
MMs02243444 tanimoto score: 0.72	MMs03206847 tanimoto score: 0.72	MMs02335922 tanimoto score: 0.72	MMs02428687 tanimoto score: 0.72
MMs03206641 tanimoto score: 0.72	MMs03206639 tanimoto score: 0.72	MMs02344338 tanimoto score: 0.72	MMs02335918 tanimoto score: 0.72

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