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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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MMs03175357 tanimoto score: 0.89	MMs02337589 tanimoto score: 0.89	MMs03175361 tanimoto score: 0.89	MMs03078506 tanimoto score: 0.89
MMs03078502 tanimoto score: 0.89	MMs02444279 tanimoto score: 0.89	MMs03078500 tanimoto score: 0.89	MMs03078504 tanimoto score: 0.89
MMs02444276 tanimoto score: 0.89	MMs02444277 tanimoto score: 0.89	MMs02482145 tanimoto score: 0.89	MMs02444278 tanimoto score: 0.89
MMs03076696 tanimoto score: 0.89	MMs02828079 tanimoto score: 0.88	MMs02841766 tanimoto score: 0.88	MMs03313453 tanimoto score: 0.88
MMs03313455 tanimoto score: 0.88	MMs03313457 tanimoto score: 0.88	MMs03313460 tanimoto score: 0.88	MMs02628719 tanimoto score: 0.88

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