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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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MMs00860965 tanimoto score: 0.82	MMs00106918 tanimoto score: 0.82	MMs00255605 tanimoto score: 0.82	MMs02323999 tanimoto score: 0.82
MMs03525608 tanimoto score: 0.82	MMs03520352 tanimoto score: 0.82	MMs02882905 tanimoto score: 0.82	MMs02154449 tanimoto score: 0.82
MMs02339549 tanimoto score: 0.82	MMs01738582 tanimoto score: 0.82	MMs03552750 tanimoto score: 0.82	MMs02320476 tanimoto score: 0.82
MMs01735647 tanimoto score: 0.82	MMs03483457 tanimoto score: 0.82	MMs02861260 tanimoto score: 0.82	MMs03467209 tanimoto score: 0.82
MMs02310639 tanimoto score: 0.82	MMs00288327 tanimoto score: 0.82	MMs00102878 tanimoto score: 0.82	MMs03482538 tanimoto score: 0.82

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