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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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MMs02339549 tanimoto score: 0.82	MMs02339547 tanimoto score: 0.82	MMs03123375 tanimoto score: 0.82	MMs03467207 tanimoto score: 0.82
MMs00268021 tanimoto score: 0.82	MMs00267749 tanimoto score: 0.82	MMs03467208 tanimoto score: 0.82	MMs01735647 tanimoto score: 0.82
MMs02323393 tanimoto score: 0.82	MMs02323999 tanimoto score: 0.82	MMs00327610 tanimoto score: 0.82	MMs03467209 tanimoto score: 0.82
MMs00324865 tanimoto score: 0.82	MMs02870137 tanimoto score: 0.82	MMs00054525 tanimoto score: 0.82	MMs00266721 tanimoto score: 0.82
MMs02320476 tanimoto score: 0.82	MMs00077571 tanimoto score: 0.82	MMs02861260 tanimoto score: 0.82	MMs00077570 tanimoto score: 0.82

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