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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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MMs02329579 tanimoto score: 0.78	MMs02324706 tanimoto score: 0.78	MMs02315470 tanimoto score: 0.78	MMs02252194 tanimoto score: 0.78
MMs02862607 tanimoto score: 0.78	MMs02329580 tanimoto score: 0.78	MMs02260874 tanimoto score: 0.78	MMs02869525 tanimoto score: 0.78
MMs02311123 tanimoto score: 0.78	MMs03383512 tanimoto score: 0.78	MMs00855463 tanimoto score: 0.78	MMs03375255 tanimoto score: 0.78
MMs02260875 tanimoto score: 0.78	MMs00691529 tanimoto score: 0.78	MMs02308135 tanimoto score: 0.78	MMs00587913 tanimoto score: 0.78
MMs00583211 tanimoto score: 0.78	MMs00012318 tanimoto score: 0.78	MMs03523531 tanimoto score: 0.78	MMs03943511 tanimoto score: 0.78

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