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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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MMs03034443 tanimoto score: 0.79	MMs03201917 tanimoto score: 0.79	MMs03416658 tanimoto score: 0.78	MMs02382050 tanimoto score: 0.78
MMs02218702 tanimoto score: 0.78	MMs03320442 tanimoto score: 0.78	MMs02395177 tanimoto score: 0.78	MMs02384035 tanimoto score: 0.77
MMs02283216 tanimoto score: 0.77	MMs02427280 tanimoto score: 0.77	MMs03126331 tanimoto score: 0.77	MMs03210746 tanimoto score: 0.77
MMs03210750 tanimoto score: 0.77	MMs03210754 tanimoto score: 0.77	MMs03210819 tanimoto score: 0.77	MMs03210825 tanimoto score: 0.77
MMs03210830 tanimoto score: 0.77	MMs03286606 tanimoto score: 0.77	MMs03405003 tanimoto score: 0.77	MMs03430364 tanimoto score: 0.77

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