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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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MMs01554711 tanimoto score: 0.83	MMs00759581 tanimoto score: 0.83	MMs00062461 tanimoto score: 0.83	MMs00270060 tanimoto score: 0.83
MMs01886263 tanimoto score: 0.83	MMs03420517 tanimoto score: 0.83	MMs00265260 tanimoto score: 0.83	MMs02818634 tanimoto score: 0.83
MMs00277613 tanimoto score: 0.83	MMs02819139 tanimoto score: 0.83	MMs00076533 tanimoto score: 0.83	MMs03423542 tanimoto score: 0.83
MMs02818534 tanimoto score: 0.83	MMs03413953 tanimoto score: 0.83	MMs01884544 tanimoto score: 0.83	MMs00268912 tanimoto score: 0.83
MMs00267113 tanimoto score: 0.83	MMs02818538 tanimoto score: 0.83	MMs00544644 tanimoto score: 0.83	MMs00327539 tanimoto score: 0.83

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