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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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MMs02222262 tanimoto score: 0.83	MMs03169316 tanimoto score: 0.83	MMs02395510 tanimoto score: 0.83	MMs02440266 tanimoto score: 0.83
MMs02395508 tanimoto score: 0.83	MMs02395507 tanimoto score: 0.83	MMs02441588 tanimoto score: 0.83	MMs02441590 tanimoto score: 0.83
MMs02323674 tanimoto score: 0.83	MMs02314760 tanimoto score: 0.83	MMs02441586 tanimoto score: 0.83	MMs02426894 tanimoto score: 0.83
MMs02438976 tanimoto score: 0.83	MMs03217058 tanimoto score: 0.83	MMs02419856 tanimoto score: 0.83	MMs02426895 tanimoto score: 0.83
MMs02426899 tanimoto score: 0.83	MMs02419846 tanimoto score: 0.83	MMs02426897 tanimoto score: 0.83	MMs02441585 tanimoto score: 0.83

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