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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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MMs00102865 tanimoto score: 0.83	MMs00544644 tanimoto score: 0.83	MMs03420517 tanimoto score: 0.83	MMs02819139 tanimoto score: 0.83
MMs01886263 tanimoto score: 0.83	MMs02327089 tanimoto score: 0.83	MMs03413953 tanimoto score: 0.83	MMs02323995 tanimoto score: 0.83
MMs00070848 tanimoto score: 0.83	MMs00070847 tanimoto score: 0.83	MMs00099616 tanimoto score: 0.83	MMs01884544 tanimoto score: 0.83
MMs02323384 tanimoto score: 0.83	MMs00269414 tanimoto score: 0.83	MMs03407991 tanimoto score: 0.83	MMs02818634 tanimoto score: 0.83
MMs00327539 tanimoto score: 0.83	MMs01880944 tanimoto score: 0.83	MMs00284006 tanimoto score: 0.83	MMs01882447 tanimoto score: 0.83

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