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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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MMs03470991 tanimoto score: 0.88	MMs03471010 tanimoto score: 0.88	MMs03471003 tanimoto score: 0.88	MMs03430648 tanimoto score: 0.87
MMs03430381 tanimoto score: 0.87	MMs03430374 tanimoto score: 0.87	MMs03430646 tanimoto score: 0.87	MMs03430623 tanimoto score: 0.87
MMs03430411 tanimoto score: 0.87	MMs03430404 tanimoto score: 0.87	MMs03430630 tanimoto score: 0.87	MMs03660001 tanimoto score: 0.84
MMs03659981 tanimoto score: 0.84	MMs03126325 tanimoto score: 0.83	MMs03126324 tanimoto score: 0.83	MMs03126326 tanimoto score: 0.83
MMs03130563 tanimoto score: 0.83	MMs02384034 tanimoto score: 0.83	MMs03126327 tanimoto score: 0.83	MMs03130564 tanimoto score: 0.83

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