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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	MMs02878687 tanimoto score: 0.77	MMs00006258 tanimoto score: 0.77	MMs02881076 tanimoto score: 0.77
MMs03422198 tanimoto score: 0.77	MMs03454591 tanimoto score: 0.77	MMs02549353 tanimoto score: 0.77	MMs02549359 tanimoto score: 0.77
MMs02365783 tanimoto score: 0.77	MMs03348920 tanimoto score: 0.77	MMs02550328 tanimoto score: 0.77	MMs03348911 tanimoto score: 0.77
MMs03319299 tanimoto score: 0.77	MMs02677987 tanimoto score: 0.77	MMs00603977 tanimoto score: 0.77	MMs02328815 tanimoto score: 0.77
MMs00007534 tanimoto score: 0.77	MMs03136937 tanimoto score: 0.77	MMs03467968 tanimoto score: 0.77	MMs03523966 tanimoto score: 0.77

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