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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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MMs02856807 tanimoto score: 0.76	MMs02869736 tanimoto score: 0.76	MMs01243637 tanimoto score: 0.76	MMs02364675 tanimoto score: 0.76
MMs02866072 tanimoto score: 0.76	MMs02310162 tanimoto score: 0.76	MMs02306457 tanimoto score: 0.76	MMs00014288 tanimoto score: 0.76
MMs01222063 tanimoto score: 0.76	MMs02364239 tanimoto score: 0.76	MMs02861684 tanimoto score: 0.76	MMs02249853 tanimoto score: 0.76
MMs02352329 tanimoto score: 0.76	MMs03380526 tanimoto score: 0.76	MMs03374266 tanimoto score: 0.76	MMs03356456 tanimoto score: 0.76
MMs03356454 tanimoto score: 0.76	MMs01074415 tanimoto score: 0.76	MMs03291241 tanimoto score: 0.76	MMs00869712 tanimoto score: 0.76

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