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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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MMs02431263 tanimoto score: 0.81	MMs03255652 tanimoto score: 0.81	MMs03169350 tanimoto score: 0.8	MMs02440249 tanimoto score: 0.8
MMs02440247 tanimoto score: 0.8	MMs03169351 tanimoto score: 0.8	MMs02435361 tanimoto score: 0.8	MMs02474582 tanimoto score: 0.8
MMs02435357 tanimoto score: 0.8	MMs03169353 tanimoto score: 0.8	MMs03189190 tanimoto score: 0.8	MMs03189192 tanimoto score: 0.8
MMs02440243 tanimoto score: 0.8	MMs03189186 tanimoto score: 0.8	MMs02474583 tanimoto score: 0.8	MMs02440245 tanimoto score: 0.8
MMs03189188 tanimoto score: 0.8	MMs03255704 tanimoto score: 0.8	MMs02341909 tanimoto score: 0.8	MMs02404304 tanimoto score: 0.8

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