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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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MMs03175513 tanimoto score: 0.9	MMs03175512 tanimoto score: 0.9	MMs03317922 tanimoto score: 0.9	MMs03317908 tanimoto score: 0.9
MMs03169327 tanimoto score: 0.9	MMs03175514 tanimoto score: 0.9	MMs03317910 tanimoto score: 0.9	MMs03169324 tanimoto score: 0.9
MMs03169326 tanimoto score: 0.9	MMs03916269 tanimoto score: 0.9	MMs03082097 tanimoto score: 0.9	MMs03082100 tanimoto score: 0.9
MMs03317862 tanimoto score: 0.9	MMs03317872 tanimoto score: 0.9	MMs03317860 tanimoto score: 0.9	MMs03317874 tanimoto score: 0.9
MMs02819328 tanimoto score: 0.9	MMs02815076 tanimoto score: 0.9	MMs03916271 tanimoto score: 0.9	MMs03283798 tanimoto score: 0.89

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