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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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MMs02895899 tanimoto score: 0.83	MMs00634813 tanimoto score: 0.83	MMs01729255 tanimoto score: 0.83	MMs03462539 tanimoto score: 0.83
MMs02327089 tanimoto score: 0.83	MMs03431266 tanimoto score: 0.83	MMs00063148 tanimoto score: 0.83	MMs02864220 tanimoto score: 0.83
MMs03431428 tanimoto score: 0.83	MMs00086702 tanimoto score: 0.83	MMs03203898 tanimoto score: 0.83	MMs00086700 tanimoto score: 0.83
MMs00635957 tanimoto score: 0.83	MMs01833526 tanimoto score: 0.83	MMs03431432 tanimoto score: 0.83	MMs00086699 tanimoto score: 0.83
MMs00128168 tanimoto score: 0.83	MMs00062842 tanimoto score: 0.83	MMs02323995 tanimoto score: 0.83	MMs01886263 tanimoto score: 0.83

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