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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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MMs03176737 tanimoto score: 0.91	MMs02381644 tanimoto score: 0.91	MMs02418100 tanimoto score: 0.91	MMs03176738 tanimoto score: 0.91
MMs02381646 tanimoto score: 0.91	MMs02434175 tanimoto score: 0.91	MMs03176736 tanimoto score: 0.91	MMs02418098 tanimoto score: 0.91
MMs03176739 tanimoto score: 0.91	MMs02456984 tanimoto score: 0.91	MMs02423110 tanimoto score: 0.91	MMs02423109 tanimoto score: 0.91
MMs02423112 tanimoto score: 0.91	MMs02434176 tanimoto score: 0.91	MMs03077391 tanimoto score: 0.91	MMs02299073 tanimoto score: 0.91
MMs02418097 tanimoto score: 0.91	MMs02418101 tanimoto score: 0.91	MMs02381641 tanimoto score: 0.91	MMs02434172 tanimoto score: 0.91

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