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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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MMs02423104 tanimoto score: 0.79	MMs03254910 tanimoto score: 0.79	MMs02453174 tanimoto score: 0.78	MMs02453170 tanimoto score: 0.78
MMs02828495 tanimoto score: 0.78	MMs02453171 tanimoto score: 0.78	MMs02360011 tanimoto score: 0.78	MMs02457240 tanimoto score: 0.78
MMs02453173 tanimoto score: 0.78	MMs02457242 tanimoto score: 0.78	MMs03255610 tanimoto score: 0.78	MMs03255609 tanimoto score: 0.78
MMs02457238 tanimoto score: 0.78	MMs03175903 tanimoto score: 0.78	MMs03175900 tanimoto score: 0.78	MMs03175905 tanimoto score: 0.78
MMs03175901 tanimoto score: 0.78	MMs03217064 tanimoto score: 0.78	MMs02814197 tanimoto score: 0.78	MMs02813943 tanimoto score: 0.78

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