MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 5669Ionic States: 934Tautomers: 105Drug Similarity: 5 Items found 541 - 560 of 5669 



of 284    Go to Page   



MMs00091802
tanimoto score: 0.85

MMs00832161
tanimoto score: 0.85

MMs02815690
tanimoto score: 0.85

MMs02292054
tanimoto score: 0.85

MMs02814990
tanimoto score: 0.85

MMs00089012
tanimoto score: 0.85

MMs01884526
tanimoto score: 0.85

MMs00260866
tanimoto score: 0.85

MMs02626038
tanimoto score: 0.85

MMs03516390
tanimoto score: 0.85

MMs03416564
tanimoto score: 0.85

MMs02247342
tanimoto score: 0.85

MMs02676869
tanimoto score: 0.85

MMs02246732
tanimoto score: 0.85

MMs00088362
tanimoto score: 0.85

MMs02626516
tanimoto score: 0.85

MMs02224771
tanimoto score: 0.85

MMs02655817
tanimoto score: 0.85

MMs02656455
tanimoto score: 0.85

MMs02814967
tanimoto score: 0.85


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