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 601 - 620 of 5669 



of 284    Go to Page   



MMs00121135
tanimoto score: 0.84

MMs03446153
tanimoto score: 0.84

MMs03467462
tanimoto score: 0.84

MMs02664882
tanimoto score: 0.84

MMs03424714
tanimoto score: 0.84

MMs03424719
tanimoto score: 0.84

MMs03423394
tanimoto score: 0.84

MMs03424069
tanimoto score: 0.84

MMs00338270
tanimoto score: 0.84

MMs02255614
tanimoto score: 0.84

MMs03411963
tanimoto score: 0.84

MMs00268159
tanimoto score: 0.84

MMs00869880
tanimoto score: 0.84

MMs03402481
tanimoto score: 0.84

MMs03402944
tanimoto score: 0.84

MMs00262806
tanimoto score: 0.84

MMs03402996
tanimoto score: 0.84

MMs03402198
tanimoto score: 0.84

MMs00870221
tanimoto score: 0.84

MMs01823652
tanimoto score: 0.84


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