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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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MMs00019931 tanimoto score: 0.82	MMs03523448 tanimoto score: 0.82	MMs00494568 tanimoto score: 0.82	MMs02139477 tanimoto score: 0.82
MMs00018681 tanimoto score: 0.82	MMs00018255 tanimoto score: 0.82	MMs03128215 tanimoto score: 0.82	MMs00017733 tanimoto score: 0.82
MMs02823933 tanimoto score: 0.82	MMs02844741 tanimoto score: 0.82	MMs02824647 tanimoto score: 0.82	MMs02550395 tanimoto score: 0.82
MMs00024673 tanimoto score: 0.82	MMs00059255 tanimoto score: 0.82	MMs02375180 tanimoto score: 0.82	MMs02407046 tanimoto score: 0.82
MMs03224722 tanimoto score: 0.82	MMs02300603 tanimoto score: 0.82	MMs02303077 tanimoto score: 0.82	MMs02677988 tanimoto score: 0.82

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