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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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MMs02339547 tanimoto score: 0.82	MMs00062505 tanimoto score: 0.82	MMs01738582 tanimoto score: 0.82	MMs00073632 tanimoto score: 0.82
MMs03123375 tanimoto score: 0.82	MMs02323999 tanimoto score: 0.82	MMs00260994 tanimoto score: 0.82	MMs00260992 tanimoto score: 0.82
MMs03516892 tanimoto score: 0.82	MMs03520352 tanimoto score: 0.82	MMs00260617 tanimoto score: 0.82	MMs00071882 tanimoto score: 0.82
MMs00260486 tanimoto score: 0.82	MMs02882905 tanimoto score: 0.82	MMs02323393 tanimoto score: 0.82	MMs02320476 tanimoto score: 0.82
MMs02870137 tanimoto score: 0.82	MMs02861260 tanimoto score: 0.82	MMs00354920 tanimoto score: 0.82	MMs01735647 tanimoto score: 0.82

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