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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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MMs03448327 tanimoto score: 0.78	MMs03448324 tanimoto score: 0.78	MMs03255609 tanimoto score: 0.78	MMs03255610 tanimoto score: 0.78
MMs03255611 tanimoto score: 0.78	MMs02453173 tanimoto score: 0.78	MMs02453171 tanimoto score: 0.78	MMs02453174 tanimoto score: 0.78
MMs02828495 tanimoto score: 0.78	MMs02453170 tanimoto score: 0.78	MMs02446298 tanimoto score: 0.78	MMs02428572 tanimoto score: 0.78
MMs02428570 tanimoto score: 0.78	MMs02441619 tanimoto score: 0.78	MMs02428568 tanimoto score: 0.78	MMs02428567 tanimoto score: 0.78
MMs03175905 tanimoto score: 0.78	MMs02446299 tanimoto score: 0.78	MMs02814197 tanimoto score: 0.78	MMs03175903 tanimoto score: 0.78

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