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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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MMs03189135 tanimoto score: 0.77	MMs02448448 tanimoto score: 0.77	MMs03173877 tanimoto score: 0.77	MMs03173878 tanimoto score: 0.77
MMs03173881 tanimoto score: 0.77	MMs03173883 tanimoto score: 0.77	MMs02454487 tanimoto score: 0.77	MMs02626492 tanimoto score: 0.77
MMs02481853 tanimoto score: 0.77	MMs02481854 tanimoto score: 0.77	MMs03450646 tanimoto score: 0.77	MMs03450643 tanimoto score: 0.77
MMs03450638 tanimoto score: 0.77	MMs02481856 tanimoto score: 0.77	MMs03189223 tanimoto score: 0.76	MMs03189221 tanimoto score: 0.76
MMs03189225 tanimoto score: 0.76	MMs02443512 tanimoto score: 0.76	MMs02443510 tanimoto score: 0.76	MMs02443508 tanimoto score: 0.76

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