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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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MMs03484267 tanimoto score: 0.7	MMs00539908 tanimoto score: 0.7	MMs03922903 tanimoto score: 0.7	MMs01781654 tanimoto score: 0.7
MMs00302166 tanimoto score: 0.7	MMs03250305 tanimoto score: 0.7	MMs03250306 tanimoto score: 0.7	MMs03914498 tanimoto score: 0.7
MMs03914527 tanimoto score: 0.7	MMs00302165 tanimoto score: 0.7	MMs03468866 tanimoto score: 0.7	MMs03936848 tanimoto score: 0.7
MMs03915435 tanimoto score: 0.7	MMs03922886 tanimoto score: 0.7	MMs03305501 tanimoto score: 0.7	MMs03307118 tanimoto score: 0.7
MMs03307122 tanimoto score: 0.7	MMs03307259 tanimoto score: 0.7	MMs03307264 tanimoto score: 0.7	MMs03307281 tanimoto score: 0.7

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