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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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MMs02218746 tanimoto score: 0.76	MMs02885781 tanimoto score: 0.76	MMs03102278 tanimoto score: 0.76	MMs02324642 tanimoto score: 0.75
MMs02436617 tanimoto score: 0.75	MMs03208667 tanimoto score: 0.74	MMs03208665 tanimoto score: 0.74	MMs00008860 tanimoto score: 0.74
MMs02341024 tanimoto score: 0.74	MMs03201461 tanimoto score: 0.74	MMs02336316 tanimoto score: 0.74	MMs01602850 tanimoto score: 0.74
MMs03201445 tanimoto score: 0.74	MMs01602447 tanimoto score: 0.74	MMs02852031 tanimoto score: 0.74	MMs01248339 tanimoto score: 0.74
MMs02823800 tanimoto score: 0.74	MMs02400086 tanimoto score: 0.74	MMs02403071 tanimoto score: 0.74	MMs03200818 tanimoto score: 0.74

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