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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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MMs03383512 tanimoto score: 0.78	MMs01085230 tanimoto score: 0.78	MMs01084978 tanimoto score: 0.78	MMs00010236 tanimoto score: 0.78
MMs03375255 tanimoto score: 0.78	MMs02869525 tanimoto score: 0.78	MMs02367173 tanimoto score: 0.78	MMs02308135 tanimoto score: 0.78
MMs02549352 tanimoto score: 0.78	MMs03299634 tanimoto score: 0.78	MMs02236267 tanimoto score: 0.78	MMs02549351 tanimoto score: 0.78
MMs02549350 tanimoto score: 0.78	MMs02869526 tanimoto score: 0.78	MMs02306452 tanimoto score: 0.78	MMs00855463 tanimoto score: 0.78
MMs02844084 tanimoto score: 0.78	MMs03235563 tanimoto score: 0.78	MMs02549348 tanimoto score: 0.78	MMs02358358 tanimoto score: 0.78

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