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ligand: MTH Name: 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL SMILES: CS CC1C(C(C(O1)n2ccc3c2ncnc3N)O)O

[show PDB table]

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

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MMs02427769 tanimoto score: 0.82	MMs02427767 tanimoto score: 0.82	MMs03217067 tanimoto score: 0.82	MMs02427771 tanimoto score: 0.82
MMs03217060 tanimoto score: 0.82	MMs03217065 tanimoto score: 0.82	MMs03217069 tanimoto score: 0.82	MMs02440267 tanimoto score: 0.82
MMs03169181 tanimoto score: 0.82	MMs02447263 tanimoto score: 0.82	MMs02353014 tanimoto score: 0.82	MMs02352494 tanimoto score: 0.82
MMs02427773 tanimoto score: 0.82	MMs02447267 tanimoto score: 0.82	MMs03169185 tanimoto score: 0.82	MMs02447265 tanimoto score: 0.82
MMs02333142 tanimoto score: 0.82	MMs03169183 tanimoto score: 0.82	MMs02440268 tanimoto score: 0.82	MMs02426138 tanimoto score: 0.82

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