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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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MMs02425032 tanimoto score: 0.82	MMs02439432 tanimoto score: 0.82	MMs03217069 tanimoto score: 0.82	MMs02333142 tanimoto score: 0.82
MMs03217066 tanimoto score: 0.82	MMs02440267 tanimoto score: 0.82	MMs02819135 tanimoto score: 0.82	MMs03169185 tanimoto score: 0.82
MMs03217067 tanimoto score: 0.82	MMs03450642 tanimoto score: 0.82	MMs02427769 tanimoto score: 0.82	MMs02427767 tanimoto score: 0.82
MMs02427771 tanimoto score: 0.82	MMs02330941 tanimoto score: 0.82	MMs02447262 tanimoto score: 0.82	MMs02427773 tanimoto score: 0.82
MMs02447263 tanimoto score: 0.82	MMs02447265 tanimoto score: 0.82	MMs03176727 tanimoto score: 0.82	MMs03176725 tanimoto score: 0.82

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