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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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MMs02656391 tanimoto score: 0.77	MMs03422198 tanimoto score: 0.77	MMs02376822 tanimoto score: 0.77	MMs02550328 tanimoto score: 0.77
MMs00454746 tanimoto score: 0.77	MMs02369028 tanimoto score: 0.77	MMs02550692 tanimoto score: 0.77	MMs00323492 tanimoto score: 0.77
MMs02878687 tanimoto score: 0.77	MMs03348920 tanimoto score: 0.77	MMs00273442 tanimoto score: 0.77	MMs03454591 tanimoto score: 0.77
MMs02187434 tanimoto score: 0.77	MMs02861688 tanimoto score: 0.77	MMs02308923 tanimoto score: 0.77	MMs02190956 tanimoto score: 0.77
MMs02365783 tanimoto score: 0.77	MMs03319299 tanimoto score: 0.77	MMs03319008 tanimoto score: 0.77	MMs03319009 tanimoto score: 0.77

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