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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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MMs02851856 tanimoto score: 0.84	MMs02383433 tanimoto score: 0.84	MMs02851858 tanimoto score: 0.84	MMs03201988 tanimoto score: 0.84
MMs02826575 tanimoto score: 0.83	MMs00532858 tanimoto score: 0.83	MMs02458635 tanimoto score: 0.83	MMs02218758 tanimoto score: 0.81
MMs00008963 tanimoto score: 0.81	MMs00008863 tanimoto score: 0.81	MMs00011351 tanimoto score: 0.81	MMs00025213 tanimoto score: 0.81
MMs00009702 tanimoto score: 0.81	MMs00015407 tanimoto score: 0.81	MMs02218730 tanimoto score: 0.81	MMs02218795 tanimoto score: 0.81
MMs00008966 tanimoto score: 0.81	MMs00015825 tanimoto score: 0.8	MMs03209343 tanimoto score: 0.8	MMs03201471 tanimoto score: 0.8

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