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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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MMs02435361 tanimoto score: 0.88	MMs02435357 tanimoto score: 0.88	MMs02435359 tanimoto score: 0.88	MMs02435356 tanimoto score: 0.88
MMs03213282 tanimoto score: 0.88	MMs02419840 tanimoto score: 0.88	MMs02419837 tanimoto score: 0.88	MMs02441585 tanimoto score: 0.88
MMs03548111 tanimoto score: 0.88	MMs03450642 tanimoto score: 0.88	MMs02419833 tanimoto score: 0.88	MMs02419834 tanimoto score: 0.88
MMs02440249 tanimoto score: 0.87	MMs02404303 tanimoto score: 0.87	MMs02404301 tanimoto score: 0.87	MMs02440243 tanimoto score: 0.87
MMs02404304 tanimoto score: 0.87	MMs02440245 tanimoto score: 0.87	MMs02440247 tanimoto score: 0.87	MMs02230940 tanimoto score: 0.87

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