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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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MMs02229607 tanimoto score: 0.87	MMs03033670 tanimoto score: 0.86	MMs02258211 tanimoto score: 0.86	MMs03127867 tanimoto score: 0.86
MMs02625044 tanimoto score: 0.86	MMs02824662 tanimoto score: 0.86	MMs02864509 tanimoto score: 0.86	MMs00011187 tanimoto score: 0.86
MMs03210900 tanimoto score: 0.86	MMs00010007 tanimoto score: 0.86	MMs02371496 tanimoto score: 0.86	MMs02543295 tanimoto score: 0.86
MMs02879966 tanimoto score: 0.86	MMs03665024 tanimoto score: 0.86	MMs02550453 tanimoto score: 0.85	MMs02550457 tanimoto score: 0.85
MMs00006397 tanimoto score: 0.85	MMs00012147 tanimoto score: 0.85	MMs00019901 tanimoto score: 0.85	MMs02287527 tanimoto score: 0.85

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