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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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MMs03254904 tanimoto score: 0.82	MMs03254906 tanimoto score: 0.82	MMs03169191 tanimoto score: 0.82	MMs03169195 tanimoto score: 0.82
MMs02819135 tanimoto score: 0.82	MMs03494990 tanimoto score: 0.82	MMs03454105 tanimoto score: 0.82	MMs03217066 tanimoto score: 0.82
MMs03254901 tanimoto score: 0.82	MMs03169185 tanimoto score: 0.82	MMs03176724 tanimoto score: 0.82	MMs03176725 tanimoto score: 0.82
MMs03176727 tanimoto score: 0.82	MMs02427767 tanimoto score: 0.82	MMs02427769 tanimoto score: 0.82	MMs02262622 tanimoto score: 0.82
MMs02427771 tanimoto score: 0.82	MMs02431263 tanimoto score: 0.81	MMs02711627 tanimoto score: 0.81	MMs02431260 tanimoto score: 0.81

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