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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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MMs02549346 tanimoto score: 0.76	MMs02313662 tanimoto score: 0.76	MMs03356454 tanimoto score: 0.76	MMs03356456 tanimoto score: 0.76
MMs02366991 tanimoto score: 0.76	MMs03374266 tanimoto score: 0.76	MMs00125588 tanimoto score: 0.76	MMs02869735 tanimoto score: 0.76
MMs03380526 tanimoto score: 0.76	MMs02110713 tanimoto score: 0.76	MMs02310162 tanimoto score: 0.76	MMs02866072 tanimoto score: 0.76
MMs00020288 tanimoto score: 0.76	MMs02103029 tanimoto score: 0.76	MMs02869736 tanimoto score: 0.76	MMs01986950 tanimoto score: 0.76
MMs02249853 tanimoto score: 0.76	MMs01973586 tanimoto score: 0.76	MMs02364239 tanimoto score: 0.76	MMs00011169 tanimoto score: 0.76

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