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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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MMs03401034 tanimoto score: 0.71	MMs00058953 tanimoto score: 0.71	MMs00058941 tanimoto score: 0.71	MMs00058939 tanimoto score: 0.71
MMs03468546 tanimoto score: 0.71	MMs03468581 tanimoto score: 0.71	MMs00024977 tanimoto score: 0.71	MMs03468621 tanimoto score: 0.71
MMs03468797 tanimoto score: 0.71	MMs00022265 tanimoto score: 0.71	MMs03480920 tanimoto score: 0.71	MMs02852532 tanimoto score: 0.71
MMs02852530 tanimoto score: 0.71	MMs02858490 tanimoto score: 0.71	MMs02858492 tanimoto score: 0.71	MMs02858494 tanimoto score: 0.71
MMs02858497 tanimoto score: 0.71	MMs02858500 tanimoto score: 0.71	MMs02858503 tanimoto score: 0.71	MMs02858507 tanimoto score: 0.71

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