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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

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

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MMs00103308 tanimoto score: 0.83	MMs00255148 tanimoto score: 0.83	MMs00070871 tanimoto score: 0.83	MMs01884544 tanimoto score: 0.83
MMs00070870 tanimoto score: 0.83	MMs02388284 tanimoto score: 0.83	MMs00253836 tanimoto score: 0.83	MMs00544644 tanimoto score: 0.83
MMs01385689 tanimoto score: 0.83	MMs00268912 tanimoto score: 0.83	MMs02060921 tanimoto score: 0.83	MMs01730969 tanimoto score: 0.83
MMs00269414 tanimoto score: 0.83	MMs03407991 tanimoto score: 0.83	MMs02815897 tanimoto score: 0.83	MMs02292092 tanimoto score: 0.83
MMs00272404 tanimoto score: 0.83	MMs00634813 tanimoto score: 0.83	MMs01869919 tanimoto score: 0.83	MMs02298360 tanimoto score: 0.83

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