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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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MMs02147219 tanimoto score: 0.73	MMs02364674 tanimoto score: 0.73	MMs02364673 tanimoto score: 0.73	MMs02364672 tanimoto score: 0.73
MMs02364671 tanimoto score: 0.73	MMs02147008 tanimoto score: 0.73	MMs02144970 tanimoto score: 0.73	MMs03289695 tanimoto score: 0.73
MMs03263111 tanimoto score: 0.73	MMs00255506 tanimoto score: 0.73	MMs03263117 tanimoto score: 0.73	MMs02355372 tanimoto score: 0.73
MMs02144257 tanimoto score: 0.73	MMs03263001 tanimoto score: 0.73	MMs02138556 tanimoto score: 0.73	MMs02354468 tanimoto score: 0.73
MMs00228685 tanimoto score: 0.73	MMs02542738 tanimoto score: 0.73	MMs02856808 tanimoto score: 0.73	MMs03262999 tanimoto score: 0.73

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