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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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MMs02900901 tanimoto score: 0.79	MMs02549349 tanimoto score: 0.78	MMs00012180 tanimoto score: 0.78	MMs02311123 tanimoto score: 0.78
MMs02549350 tanimoto score: 0.78	MMs02823903 tanimoto score: 0.78	MMs00022207 tanimoto score: 0.78	MMs00022185 tanimoto score: 0.78
MMs02549351 tanimoto score: 0.78	MMs02367173 tanimoto score: 0.78	MMs03299634 tanimoto score: 0.78	MMs02549348 tanimoto score: 0.78
MMs02358358 tanimoto score: 0.78	MMs03235599 tanimoto score: 0.78	MMs02306452 tanimoto score: 0.78	MMs02236267 tanimoto score: 0.78
MMs02308135 tanimoto score: 0.78	MMs03236055 tanimoto score: 0.78	MMs02549352 tanimoto score: 0.78	MMs03235563 tanimoto score: 0.78

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