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ligand: H33 Name: 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE SMILES: CN1c2c([nH]c(n2)Cl)C(=O)N(C1=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03908308 tanimoto score: 0.86	MMs01765580 tanimoto score: 0.85	MMs02816485 tanimoto score: 0.85	MMs00078044 tanimoto score: 0.85
MMs00078041 tanimoto score: 0.85	MMs00125355 tanimoto score: 0.85	MMs00078038 tanimoto score: 0.85	MMs00078035 tanimoto score: 0.85
MMs00078032 tanimoto score: 0.85	MMs00836212 tanimoto score: 0.85	MMs00078026 tanimoto score: 0.85	MMs00125354 tanimoto score: 0.85
MMs02815705 tanimoto score: 0.85	MMs02815696 tanimoto score: 0.85	MMs02201766 tanimoto score: 0.85	MMs02815895 tanimoto score: 0.85
MMs01739595 tanimoto score: 0.85	MMs01739596 tanimoto score: 0.85	MMs00170528 tanimoto score: 0.85	MMs01741323 tanimoto score: 0.85

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