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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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MMs03738936 tanimoto score: 0.9	MMs02327830 tanimoto score: 0.9	MMs00782169 tanimoto score: 0.9	MMs03525648 tanimoto score: 0.9
MMs00071857 tanimoto score: 0.9	MMs00283694 tanimoto score: 0.9	MMs02895900 tanimoto score: 0.9	MMs03944810 tanimoto score: 0.9
MMs00265155 tanimoto score: 0.89	MMs03366389 tanimoto score: 0.89	MMs02214783 tanimoto score: 0.89	MMs02313445 tanimoto score: 0.89
MMs03349889 tanimoto score: 0.89	MMs03366954 tanimoto score: 0.89	MMs02214784 tanimoto score: 0.89	MMs02312006 tanimoto score: 0.89
MMs02671145 tanimoto score: 0.89	MMs02671146 tanimoto score: 0.89	MMs02547993 tanimoto score: 0.89	MMs02125377 tanimoto score: 0.89

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