SCHEMBL912708

SCHEMBL912708

O=c1ccn(CCCOC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]1

nearest known ligand 0.71

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DUT P33316 11/20 0.71
TK2 O00142 8/20 0.63
TK1 P04183 1/20 0.58

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL913645 0.96 DUT (0.70) DUTTK2TK1
SCHEMBL12268297 0.95 DUT (0.68) DUTTK2TK1
SCHEMBL913176 0.95 DUT (0.68) DUTTK2TK1
SCHEMBL912787 0.83 DUT (1.00) DUTTK2TK1
SCHEMBL913253 0.77 DUT (1.00) DUT
SCHEMBL913658 0.76 DUT (0.65) DUTTK1
SCHEMBL914033 0.76 DUT (0.54) DUT
SCHEMBL911948 0.76 DUT (0.72) DUTTK1
SCHEMBL912634 0.76 DUT (0.65) DUTTK1
SCHEMBL3080829 0.76 DUT (1.00) DUT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8017620-B2 Dutpase inhibitors MEDIVIR AB (SE) 2011-09-13 US disclosed
US-20110021459-A1 DUTPASE INHIBITORS MEDIVIR AB (SE) 2011-01-27 US disclosed
US-7795270-B2 DUTPase inhibitors MEDIVIR AB (SE) 2010-09-14 US disclosed
US-20080312183-A1 Dutpase Inhibitors MEDIVIR AB (SE) 2008-12-18 US disclosed
EP-1701727-A1 DUTPASE INHIBITORS Medivir Aktiebolag (SE) 2006-09-20 EP disclosed
WO-2005065689-A1 DUTPASE INHIBITORS MEDIVIR AB (SE) 2005-07-21 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080312183-A1 Dutpase Inhibitors DUT, DHODH, RNASEH1 DUT 1/4885TK2 224/4885TK1 75/4885
US-20110021459-A1 DUTPASE INHIBITORS DUT, DHODH, NAT10 DUT 1/4885TK2 259/4885TK1 118/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.