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ligand: TBN Name: '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL SMILES: c1cn(c2c 1c(ncn2)N)C3C(C(C(O3)CO)O)O

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

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MMs02349657 tanimoto score: 0.86	MMs02464203 tanimoto score: 0.86	MMs03076867 tanimoto score: 0.86	MMs02441616 tanimoto score: 0.86
MMs02428572 tanimoto score: 0.86	MMs02453173 tanimoto score: 0.86	MMs02453174 tanimoto score: 0.86	MMs02428568 tanimoto score: 0.86
MMs02453171 tanimoto score: 0.86	MMs02428570 tanimoto score: 0.86	MMs03255699 tanimoto score: 0.86	MMs02453170 tanimoto score: 0.86
MMs02441617 tanimoto score: 0.86	MMs02428567 tanimoto score: 0.86	MMs02434177 tanimoto score: 0.86	MMs02464199 tanimoto score: 0.86
MMs02815129 tanimoto score: 0.85	MMs02456076 tanimoto score: 0.85	MMs02456077 tanimoto score: 0.85	MMs02456079 tanimoto score: 0.85

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