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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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MMs03533563 tanimoto score: 0.89	MMs02819143 tanimoto score: 0.89	MMs02250632 tanimoto score: 0.89	MMs03522263 tanimoto score: 0.89
MMs02214784 tanimoto score: 0.89	MMs00754689 tanimoto score: 0.89	MMs00002688 tanimoto score: 0.89	MMs02214783 tanimoto score: 0.89
MMs00849593 tanimoto score: 0.89	MMs00265155 tanimoto score: 0.89	MMs02125377 tanimoto score: 0.89	MMs02816651 tanimoto score: 0.89
MMs03424040 tanimoto score: 0.89	MMs03366954 tanimoto score: 0.89	MMs03366389 tanimoto score: 0.89	MMs03349889 tanimoto score: 0.89
MMs03428510 tanimoto score: 0.89	MMs02313445 tanimoto score: 0.89	MMs02312006 tanimoto score: 0.89	MMs03204241 tanimoto score: 0.89

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