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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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MMs00927586 tanimoto score: 0.83	MMs01828731 tanimoto score: 0.83	MMs01827873 tanimoto score: 0.83	MMs01827783 tanimoto score: 0.83
MMs02292092 tanimoto score: 0.83	MMs00269373 tanimoto score: 0.83	MMs00077533 tanimoto score: 0.83	MMs02292076 tanimoto score: 0.83
MMs02292073 tanimoto score: 0.83	MMs02298360 tanimoto score: 0.83	MMs01833526 tanimoto score: 0.83	MMs02288481 tanimoto score: 0.83
MMs00117008 tanimoto score: 0.83	MMs00062565 tanimoto score: 0.83	MMs00874105 tanimoto score: 0.83	MMs00269414 tanimoto score: 0.83
MMs01835873 tanimoto score: 0.83	MMs02299755 tanimoto score: 0.83	MMs02815449 tanimoto score: 0.83	MMs00076533 tanimoto score: 0.83

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