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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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MMs02218920 tanimoto score: 0.86	MMs03500116 tanimoto score: 0.86	MMs01779098 tanimoto score: 0.86	MMs02218163 tanimoto score: 0.86
MMs00002586 tanimoto score: 0.86	MMs02818738 tanimoto score: 0.86	MMs03525650 tanimoto score: 0.86	MMs03420376 tanimoto score: 0.86
MMs01740235 tanimoto score: 0.86	MMs03413500 tanimoto score: 0.86	MMs03402963 tanimoto score: 0.86	MMs03403035 tanimoto score: 0.86
MMs00086084 tanimoto score: 0.86	MMs02815694 tanimoto score: 0.86	MMs02815695 tanimoto score: 0.86	MMs02250640 tanimoto score: 0.86
MMs03384358 tanimoto score: 0.86	MMs02322068 tanimoto score: 0.86	MMs02815701 tanimoto score: 0.86	MMs03949287 tanimoto score: 0.86

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