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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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MMs02292073 tanimoto score: 0.83	MMs00260561 tanimoto score: 0.83	MMs02292076 tanimoto score: 0.83	MMs00062493 tanimoto score: 0.83
MMs02816180 tanimoto score: 0.83	MMs00292098 tanimoto score: 0.83	MMs00268322 tanimoto score: 0.83	MMs02815897 tanimoto score: 0.83
MMs00108712 tanimoto score: 0.83	MMs02816479 tanimoto score: 0.83	MMs01835873 tanimoto score: 0.83	MMs00272788 tanimoto score: 0.83
MMs01833526 tanimoto score: 0.83	MMs02815715 tanimoto score: 0.83	MMs00998131 tanimoto score: 0.83	MMs00292100 tanimoto score: 0.83
MMs02289312 tanimoto score: 0.83	MMs02815894 tanimoto score: 0.83	MMs00268192 tanimoto score: 0.83	MMs01827873 tanimoto score: 0.83

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