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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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MMs02213083 tanimoto score: 0.87	MMs03213282 tanimoto score: 0.87	MMs02419672 tanimoto score: 0.87	MMs02419675 tanimoto score: 0.87
MMs02419678 tanimoto score: 0.87	MMs02438977 tanimoto score: 0.87	MMs02438978 tanimoto score: 0.87	MMs02438980 tanimoto score: 0.87
MMs02828624 tanimoto score: 0.87	MMs02464199 tanimoto score: 0.87	MMs03175838 tanimoto score: 0.87	MMs02438981 tanimoto score: 0.87
MMs03175825 tanimoto score: 0.86	MMs03175262 tanimoto score: 0.86	MMs03175264 tanimoto score: 0.86	MMs03175259 tanimoto score: 0.86
MMs03175260 tanimoto score: 0.86	MMs03175819 tanimoto score: 0.86	MMs03175821 tanimoto score: 0.86	MMs02423606 tanimoto score: 0.86

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