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ligand: TLD Name: 4-methylbenzene-1,2-dithiol SMILES: Cc1ccc(c(c1)S)S

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02308135 tanimoto score: 0.78	MMs02550016 tanimoto score: 0.78	MMs00006017 tanimoto score: 0.78	MMs02329580 tanimoto score: 0.78
MMs02367173 tanimoto score: 0.78	MMs02306452 tanimoto score: 0.78	MMs03299634 tanimoto score: 0.78	MMs00056055 tanimoto score: 0.78
MMs00055599 tanimoto score: 0.78	MMs02549350 tanimoto score: 0.78	MMs02549351 tanimoto score: 0.78	MMs00019122 tanimoto score: 0.78
MMs02358358 tanimoto score: 0.78	MMs00010722 tanimoto score: 0.78	MMs02549352 tanimoto score: 0.78	MMs02227910 tanimoto score: 0.78
MMs03236055 tanimoto score: 0.78	MMs03235599 tanimoto score: 0.78	MMs03235563 tanimoto score: 0.78	MMs01245139 tanimoto score: 0.78

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