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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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MMs02369028 tanimoto score: 0.77	MMs00020077 tanimoto score: 0.77	MMs02550692 tanimoto score: 0.77	MMs03348920 tanimoto score: 0.77
MMs03348911 tanimoto score: 0.77	MMs00072422 tanimoto score: 0.77	MMs02308922 tanimoto score: 0.77	MMs00011167 tanimoto score: 0.77
MMs01741964 tanimoto score: 0.77	MMs02308923 tanimoto score: 0.77	MMs02365783 tanimoto score: 0.77	MMs02328990 tanimoto score: 0.77
MMs02190956 tanimoto score: 0.77	MMs01675638 tanimoto score: 0.77	MMs01660045 tanimoto score: 0.77	MMs02658766 tanimoto score: 0.77
MMs02549353 tanimoto score: 0.77	MMs01602506 tanimoto score: 0.77	MMs00057006 tanimoto score: 0.77	MMs02861687 tanimoto score: 0.77

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