MMsINC Database Search
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Ligand PDB



ligand: D05
Name: 6-(3,4-DIHYDROXYBENZYL)-3-ETHYL-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(5H)-
ONE
SMILES: CCc1c2c(n(n1)c3c(cc(cc3Cl)Cl)Cl)N=C(NC2=O)Cc4ccc(c(c4)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1789Ionic States: 53Tautomers: 8Drug Similarity: 0 Items found 81 - 100 of 1789 



of 90    Go to Page   



MMs02736231
tanimoto score: 0.76

MMs00694609
tanimoto score: 0.76

MMs02156765
tanimoto score: 0.76

MMs01968431
tanimoto score: 0.76

MMs01964646
tanimoto score: 0.76

MMs01968432
tanimoto score: 0.76

MMs00689566
tanimoto score: 0.76

MMs02182118
tanimoto score: 0.76

MMs00189563
tanimoto score: 0.76

MMs01930196
tanimoto score: 0.76

MMs00683848
tanimoto score: 0.76

MMs01863808
tanimoto score: 0.76

MMs00191260
tanimoto score: 0.75

MMs01806820
tanimoto score: 0.75

MMs00330992
tanimoto score: 0.75

MMs00970724
tanimoto score: 0.75

MMs00154182
tanimoto score: 0.75

MMs00294570
tanimoto score: 0.75

MMs00613093
tanimoto score: 0.75

MMs00960326
tanimoto score: 0.75


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