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ligand: DTT Name: 2,3-DIHYDROXY-1,4-DITHIOBUTANE SMILES: C(C(C(CS)O)O)S

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03506622 tanimoto score: 0.71	MMs03403801 tanimoto score: 0.71	MMs00009868 tanimoto score: 0.71	MMs02339341 tanimoto score: 0.71
MMs03430219 tanimoto score: 0.71	MMs00008164 tanimoto score: 0.7	MMs02336612 tanimoto score: 0.7	MMs00008122 tanimoto score: 0.7
MMs02336613 tanimoto score: 0.7	MMs02746118 tanimoto score: 0.7	MMs02336614 tanimoto score: 0.7	MMs03201900 tanimoto score: 0.7
MMs03201904 tanimoto score: 0.7	MMs02336615 tanimoto score: 0.7	MMs02746120 tanimoto score: 0.7	MMs00008163 tanimoto score: 0.7

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