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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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MMs03422198 tanimoto score: 0.77	MMs03383575 tanimoto score: 0.76	MMs02366991 tanimoto score: 0.76	MMs00488666 tanimoto score: 0.76
MMs02314808 tanimoto score: 0.76	MMs00022387 tanimoto score: 0.76	MMs02878713 tanimoto score: 0.76	MMs03383592 tanimoto score: 0.76
MMs02876207 tanimoto score: 0.76	MMs02878712 tanimoto score: 0.76	MMs00012049 tanimoto score: 0.76	MMs00022130 tanimoto score: 0.76
MMs03380526 tanimoto score: 0.76	MMs03383593 tanimoto score: 0.76	MMs02364675 tanimoto score: 0.76	MMs02866072 tanimoto score: 0.76
MMs03356454 tanimoto score: 0.76	MMs02310162 tanimoto score: 0.76	MMs02549346 tanimoto score: 0.76	MMs02249853 tanimoto score: 0.76

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