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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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MMs03055449 tanimoto score: 0.88	MMs03528828 tanimoto score: 0.88	MMs00833800 tanimoto score: 0.88	MMs03533601 tanimoto score: 0.88
MMs03722351 tanimoto score: 0.88	MMs00122569 tanimoto score: 0.88	MMs02857620 tanimoto score: 0.88	MMs03525659 tanimoto score: 0.88
MMs00021474 tanimoto score: 0.88	MMs00487521 tanimoto score: 0.88	MMs03525660 tanimoto score: 0.88	MMs00070769 tanimoto score: 0.88
MMs02893177 tanimoto score: 0.88	MMs03525807 tanimoto score: 0.88	MMs03722383 tanimoto score: 0.88	MMs00102872 tanimoto score: 0.88
MMs03402366 tanimoto score: 0.88	MMs03403037 tanimoto score: 0.88	MMs02815688 tanimoto score: 0.88	MMs02818526 tanimoto score: 0.88

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