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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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MMs01289423 tanimoto score: 0.77	MMs02214274 tanimoto score: 0.77	MMs01242871 tanimoto score: 0.77	MMs02369028 tanimoto score: 0.77
MMs02550328 tanimoto score: 0.77	MMs03422198 tanimoto score: 0.77	MMs02878687 tanimoto score: 0.77	MMs00014844 tanimoto score: 0.77
MMs02549359 tanimoto score: 0.77	MMs02888378 tanimoto score: 0.77	MMs00048752 tanimoto score: 0.77	MMs02308923 tanimoto score: 0.77
MMs02308922 tanimoto score: 0.77	MMs03348911 tanimoto score: 0.77	MMs03348920 tanimoto score: 0.77	MMs02307638 tanimoto score: 0.77
MMs01084786 tanimoto score: 0.77	MMs02365783 tanimoto score: 0.77	MMs00042228 tanimoto score: 0.77	MMs03319009 tanimoto score: 0.77

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