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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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MMs02302661 tanimoto score: 0.86	MMs03500116 tanimoto score: 0.86	MMs02819040 tanimoto score: 0.86	MMs02818938 tanimoto score: 0.86
MMs00072078 tanimoto score: 0.86	MMs03525208 tanimoto score: 0.86	MMs02818528 tanimoto score: 0.86	MMs00062490 tanimoto score: 0.86
MMs02818738 tanimoto score: 0.86	MMs00122919 tanimoto score: 0.86	MMs01736774 tanimoto score: 0.86	MMs02895909 tanimoto score: 0.86
MMs03497606 tanimoto score: 0.86	MMs03420376 tanimoto score: 0.86	MMs02255612 tanimoto score: 0.86	MMs02255613 tanimoto score: 0.86
MMs02815701 tanimoto score: 0.86	MMs02250640 tanimoto score: 0.86	MMs03413500 tanimoto score: 0.86	MMs02815694 tanimoto score: 0.86

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