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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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MMs02213712 tanimoto score: 0.73	MMs02212948 tanimoto score: 0.73	MMs00488554 tanimoto score: 0.73	MMs00477693 tanimoto score: 0.73
MMs02195241 tanimoto score: 0.73	MMs00487652 tanimoto score: 0.73	MMs02498104 tanimoto score: 0.73	MMs02863042 tanimoto score: 0.73
MMs03261430 tanimoto score: 0.73	MMs02392576 tanimoto score: 0.73	MMs00004758 tanimoto score: 0.73	MMs03261431 tanimoto score: 0.73
MMs02856808 tanimoto score: 0.73	MMs02186465 tanimoto score: 0.73	MMs02856809 tanimoto score: 0.73	MMs00453750 tanimoto score: 0.73
MMs03254062 tanimoto score: 0.73	MMs03261419 tanimoto score: 0.73	MMs00446104 tanimoto score: 0.73	MMs02376651 tanimoto score: 0.73

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