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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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MMs02421180 tanimoto score: 0.86	MMs03175825 tanimoto score: 0.86	MMs03691550 tanimoto score: 0.86	MMs03175262 tanimoto score: 0.86
MMs03175264 tanimoto score: 0.86	MMs03175819 tanimoto score: 0.86	MMs03175821 tanimoto score: 0.86	MMs03217109 tanimoto score: 0.86
MMs03317782 tanimoto score: 0.86	MMs03454104 tanimoto score: 0.86	MMs03454107 tanimoto score: 0.86	MMs02421183 tanimoto score: 0.86
MMs02421181 tanimoto score: 0.86	MMs02421184 tanimoto score: 0.86	MMs03175823 tanimoto score: 0.86	MMs02423603 tanimoto score: 0.86
MMs03189076 tanimoto score: 0.85	MMs02404305 tanimoto score: 0.85	MMs02404306 tanimoto score: 0.85	MMs02404308 tanimoto score: 0.85

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