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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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MMs03254996 tanimoto score: 0.83	MMs02440262 tanimoto score: 0.83	MMs02441586 tanimoto score: 0.83	MMs03254992 tanimoto score: 0.83
MMs03254994 tanimoto score: 0.83	MMs02426894 tanimoto score: 0.83	MMs02426895 tanimoto score: 0.83	MMs03175197 tanimoto score: 0.83
MMs03175199 tanimoto score: 0.83	MMs02426897 tanimoto score: 0.83	MMs02441588 tanimoto score: 0.83	MMs03169321 tanimoto score: 0.83
MMs02424216 tanimoto score: 0.83	MMs03175194 tanimoto score: 0.83	MMs02426899 tanimoto score: 0.83	MMs03169319 tanimoto score: 0.83
MMs03175195 tanimoto score: 0.83	MMs02438976 tanimoto score: 0.83	MMs03254991 tanimoto score: 0.83	MMs03169193 tanimoto score: 0.82

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