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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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MMs00098430 tanimoto score: 0.86	MMs01736774 tanimoto score: 0.86	MMs03500116 tanimoto score: 0.86	MMs00122919 tanimoto score: 0.86
MMs02250640 tanimoto score: 0.86	MMs02815701 tanimoto score: 0.86	MMs03420376 tanimoto score: 0.86	MMs03413500 tanimoto score: 0.86
MMs00070777 tanimoto score: 0.86	MMs02815694 tanimoto score: 0.86	MMs02815695 tanimoto score: 0.86	MMs03403035 tanimoto score: 0.86
MMs00070757 tanimoto score: 0.86	MMs02814969 tanimoto score: 0.86	MMs03402963 tanimoto score: 0.86	MMs00068389 tanimoto score: 0.86
MMs02819040 tanimoto score: 0.86	MMs03384358 tanimoto score: 0.86	MMs02801211 tanimoto score: 0.86	MMs00286584 tanimoto score: 0.86

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