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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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MMs00049428 tanimoto score: 0.78	MMs00014575 tanimoto score: 0.78	MMs02253761 tanimoto score: 0.78	MMs03201459 tanimoto score: 0.78
MMs02397754 tanimoto score: 0.78	MMs02218828 tanimoto score: 0.78	MMs02823900 tanimoto score: 0.78	MMs02821696 tanimoto score: 0.78
MMs02352333 tanimoto score: 0.78	MMs02261248 tanimoto score: 0.78	MMs00013087 tanimoto score: 0.78	MMs02387760 tanimoto score: 0.78
MMs02281189 tanimoto score: 0.78	MMs03468630 tanimoto score: 0.78	MMs03525298 tanimoto score: 0.78	MMs02468727 tanimoto score: 0.77
MMs02468725 tanimoto score: 0.77	MMs02468721 tanimoto score: 0.77	MMs02862835 tanimoto score: 0.77	MMs02468723 tanimoto score: 0.77

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