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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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MMs00059255 tanimoto score: 0.82	MMs02823933 tanimoto score: 0.82	MMs02824647 tanimoto score: 0.82	MMs02550395 tanimoto score: 0.82
MMs03128215 tanimoto score: 0.82	MMs02407046 tanimoto score: 0.82	MMs03881439 tanimoto score: 0.82	MMs02404694 tanimoto score: 0.81
MMs02412951 tanimoto score: 0.81	MMs02313778 tanimoto score: 0.81	MMs00006811 tanimoto score: 0.81	MMs00021297 tanimoto score: 0.81
MMs02675404 tanimoto score: 0.81	MMs02131350 tanimoto score: 0.81	MMs02123372 tanimoto score: 0.81	MMs03231260 tanimoto score: 0.81
MMs00044065 tanimoto score: 0.81	MMs02176881 tanimoto score: 0.81	MMs00008924 tanimoto score: 0.81	MMs03231218 tanimoto score: 0.81

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