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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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MMs03525649 tanimoto score: 0.89	MMs03525651 tanimoto score: 0.89	MMs02327116 tanimoto score: 0.89	MMs02819143 tanimoto score: 0.89
MMs03522263 tanimoto score: 0.89	MMs03525652 tanimoto score: 0.89	MMs01821642 tanimoto score: 0.89	MMs02816654 tanimoto score: 0.89
MMs02125377 tanimoto score: 0.89	MMs03424040 tanimoto score: 0.89	MMs03428510 tanimoto score: 0.89	MMs00226985 tanimoto score: 0.89
MMs03366954 tanimoto score: 0.89	MMs02816651 tanimoto score: 0.89	MMs03428893 tanimoto score: 0.89	MMs00016134 tanimoto score: 0.88
MMs02313444 tanimoto score: 0.88	MMs00062574 tanimoto score: 0.88	MMs00487521 tanimoto score: 0.88	MMs02756037 tanimoto score: 0.88

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