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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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MMs00008139 tanimoto score: 1	MMs00008172 tanimoto score: 1	MMs00015270 tanimoto score: 1	MMs03686231 tanimoto score: 0.94
MMs03686194 tanimoto score: 0.94	MMs03686236 tanimoto score: 0.94	MMs03686199 tanimoto score: 0.94	MMs00008768 tanimoto score: 0.93
MMs00015475 tanimoto score: 0.93	MMs03405165 tanimoto score: 0.91	MMs03404781 tanimoto score: 0.9	MMs03405187 tanimoto score: 0.9
MMs02147688 tanimoto score: 0.9	MMs03128785 tanimoto score: 0.9	MMs03405163 tanimoto score: 0.9	MMs03404764 tanimoto score: 0.9
MMs03201918 tanimoto score: 0.9	MMs03089406 tanimoto score: 0.9	MMs03201916 tanimoto score: 0.9	MMs03089769 tanimoto score: 0.88

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