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ligand: B32 Name: 5'-S-[2-(decylamino)ethyl]-5'-thioadenosine SMILES: CCCCCCCCCCNCCSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

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

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MMs03313460 tanimoto score: 0.88	MMs03313453 tanimoto score: 0.88	MMs03313455 tanimoto score: 0.88	MMs02628719 tanimoto score: 0.88
MMs03313457 tanimoto score: 0.88	MMs03287957 tanimoto score: 0.88	MMs03287961 tanimoto score: 0.88	MMs03287964 tanimoto score: 0.88
MMs03287968 tanimoto score: 0.88	MMs02381138 tanimoto score: 0.88	MMs02381139 tanimoto score: 0.88	MMs02381141 tanimoto score: 0.88
MMs02138207 tanimoto score: 0.88	MMs03175796 tanimoto score: 0.88	MMs03175794 tanimoto score: 0.88	MMs03175797 tanimoto score: 0.88
MMs03175653 tanimoto score: 0.88	MMs03175651 tanimoto score: 0.88	MMs03175792 tanimoto score: 0.88	MMs03175645 tanimoto score: 0.88

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