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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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MMs03454107 tanimoto score: 0.89	MMs03782822 tanimoto score: 0.89	MMs02431263 tanimoto score: 0.89	MMs02341909 tanimoto score: 0.89
MMs02438974 tanimoto score: 0.89	MMs02431260 tanimoto score: 0.89	MMs02419244 tanimoto score: 0.89	MMs02419246 tanimoto score: 0.89
MMs02419249 tanimoto score: 0.89	MMs02815127 tanimoto score: 0.89	MMs02819385 tanimoto score: 0.89	MMs02403882 tanimoto score: 0.89
MMs02419252 tanimoto score: 0.89	MMs03450642 tanimoto score: 0.88	MMs03213282 tanimoto score: 0.88	MMs02435359 tanimoto score: 0.88
MMs02435357 tanimoto score: 0.88	MMs02435361 tanimoto score: 0.88	MMs02435356 tanimoto score: 0.88	MMs02439432 tanimoto score: 0.88

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