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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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MMs02443508 tanimoto score: 0.76	MMs02443507 tanimoto score: 0.76	MMs03168639 tanimoto score: 0.76	MMs03168638 tanimoto score: 0.76
MMs02456396 tanimoto score: 0.76	MMs02456398 tanimoto score: 0.76	MMs03168641 tanimoto score: 0.76	MMs02493899 tanimoto score: 0.76
MMs02456393 tanimoto score: 0.76	MMs02227240 tanimoto score: 0.76	MMs02493955 tanimoto score: 0.76	MMs02333149 tanimoto score: 0.76
MMs02456394 tanimoto score: 0.76	MMs02332034 tanimoto score: 0.76	MMs02332033 tanimoto score: 0.76	MMs02432173 tanimoto score: 0.76
MMs02432171 tanimoto score: 0.76	MMs02432169 tanimoto score: 0.76	MMs02432167 tanimoto score: 0.76	MMs02395286 tanimoto score: 0.76

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