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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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MMs02482145 tanimoto score: 0.89	MMs03283802 tanimoto score: 0.89	MMs03283796 tanimoto score: 0.89	MMs03283798 tanimoto score: 0.89
MMs02337589 tanimoto score: 0.89	MMs02482147 tanimoto score: 0.89	MMs03283800 tanimoto score: 0.89	MMs02482143 tanimoto score: 0.89
MMs03213056 tanimoto score: 0.89	MMs03313475 tanimoto score: 0.89	MMs02444279 tanimoto score: 0.89	MMs03175363 tanimoto score: 0.89
MMs03175357 tanimoto score: 0.89	MMs03175361 tanimoto score: 0.89	MMs03175362 tanimoto score: 0.89	MMs02444278 tanimoto score: 0.89
MMs03313471 tanimoto score: 0.89	MMs03078502 tanimoto score: 0.89	MMs03078500 tanimoto score: 0.89	MMs03078504 tanimoto score: 0.89

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