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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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MMs02412951 tanimoto score: 0.81	MMs02404694 tanimoto score: 0.81	MMs02333620 tanimoto score: 0.81	MMs00022896 tanimoto score: 0.81
MMs02844742 tanimoto score: 0.81	MMs00022295 tanimoto score: 0.8	MMs02656408 tanimoto score: 0.8	MMs02657615 tanimoto score: 0.8
MMs02662451 tanimoto score: 0.8	MMs02218140 tanimoto score: 0.8	MMs02218141 tanimoto score: 0.8	MMs00009230 tanimoto score: 0.8
MMs03245571 tanimoto score: 0.8	MMs03244724 tanimoto score: 0.8	MMs02368948 tanimoto score: 0.8	MMs01909730 tanimoto score: 0.8
MMs02550776 tanimoto score: 0.8	MMs02349211 tanimoto score: 0.8	MMs02750375 tanimoto score: 0.8	MMs03130618 tanimoto score: 0.8

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