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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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MMs00057006 tanimoto score: 0.77	MMs02369028 tanimoto score: 0.77	MMs00010959 tanimoto score: 0.77	MMs03422198 tanimoto score: 0.77
MMs02550692 tanimoto score: 0.77	MMs03348920 tanimoto score: 0.77	MMs02308923 tanimoto score: 0.77	MMs02308922 tanimoto score: 0.77
MMs00004981 tanimoto score: 0.77	MMs02365783 tanimoto score: 0.77	MMs02549353 tanimoto score: 0.77	MMs01289423 tanimoto score: 0.77
MMs02549359 tanimoto score: 0.77	MMs02303069 tanimoto score: 0.77	MMs02861688 tanimoto score: 0.77	MMs02307638 tanimoto score: 0.77
MMs02861686 tanimoto score: 0.77	MMs02861685 tanimoto score: 0.77	MMs03319009 tanimoto score: 0.77	MMs01242871 tanimoto score: 0.77

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