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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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MMs03263201 tanimoto score: 0.96	MMs03263199 tanimoto score: 0.96	MMs03089419 tanimoto score: 0.96	MMs03080165 tanimoto score: 0.95
MMs03080169 tanimoto score: 0.95	MMs03218585 tanimoto score: 0.95	MMs03454312 tanimoto score: 0.95	MMs03080163 tanimoto score: 0.95
MMs03080167 tanimoto score: 0.95	MMs03189415 tanimoto score: 0.94	MMs03215283 tanimoto score: 0.94	MMs03189417 tanimoto score: 0.94
MMs03304921 tanimoto score: 0.94	MMs03189367 tanimoto score: 0.94	MMs03189365 tanimoto score: 0.94	MMs03189411 tanimoto score: 0.94
MMs03189361 tanimoto score: 0.94	MMs03189363 tanimoto score: 0.94	MMs03189413 tanimoto score: 0.94	MMs03304930 tanimoto score: 0.94

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