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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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MMs02242745 tanimoto score: 0.76	MMs03356454 tanimoto score: 0.76	MMs02310162 tanimoto score: 0.76	MMs02869736 tanimoto score: 0.76
MMs03356456 tanimoto score: 0.76	MMs00869712 tanimoto score: 0.76	MMs02306457 tanimoto score: 0.76	MMs02234413 tanimoto score: 0.76
MMs02233777 tanimoto score: 0.76	MMs02861098 tanimoto score: 0.76	MMs02364239 tanimoto score: 0.76	MMs02861684 tanimoto score: 0.76
MMs02856805 tanimoto score: 0.76	MMs02856806 tanimoto score: 0.76	MMs02856804 tanimoto score: 0.76	MMs02856807 tanimoto score: 0.76
MMs02856311 tanimoto score: 0.76	MMs02856312 tanimoto score: 0.76	MMs02224684 tanimoto score: 0.76	MMs02856313 tanimoto score: 0.76

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