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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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MMs03176739 tanimoto score: 0.91	MMs03319624 tanimoto score: 0.91	MMs03176738 tanimoto score: 0.91	MMs03218531 tanimoto score: 0.91
MMs03176737 tanimoto score: 0.91	MMs03218529 tanimoto score: 0.91	MMs02418100 tanimoto score: 0.91	MMs03495039 tanimoto score: 0.9
MMs03495041 tanimoto score: 0.9	MMs02419252 tanimoto score: 0.9	MMs02419244 tanimoto score: 0.9	MMs02419246 tanimoto score: 0.9
MMs02419249 tanimoto score: 0.9	MMs03176691 tanimoto score: 0.89	MMs03176696 tanimoto score: 0.89	MMs03176690 tanimoto score: 0.89
MMs03176697 tanimoto score: 0.89	MMs02432967 tanimoto score: 0.89	MMs03176689 tanimoto score: 0.89	MMs03176698 tanimoto score: 0.89

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