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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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MMs02428568 tanimoto score: 0.78	MMs02428567 tanimoto score: 0.78	MMs03454103 tanimoto score: 0.78	MMs02453170 tanimoto score: 0.78
MMs02453171 tanimoto score: 0.78	MMs02828495 tanimoto score: 0.78	MMs02453173 tanimoto score: 0.78	MMs02446298 tanimoto score: 0.78
MMs02453174 tanimoto score: 0.78	MMs02381629 tanimoto score: 0.78	MMs02381627 tanimoto score: 0.78	MMs02381625 tanimoto score: 0.78
MMs02381624 tanimoto score: 0.78	MMs02446299 tanimoto score: 0.78	MMs03448331 tanimoto score: 0.78	MMs03448327 tanimoto score: 0.78
MMs02446301 tanimoto score: 0.78	MMs02362151 tanimoto score: 0.77	MMs02418122 tanimoto score: 0.77	MMs03450638 tanimoto score: 0.77

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