SCHEMBL4101966

SCHEMBL4101966

COc1ccc(-c2nc(N)nc3ccc(-c4ccc(F)cc4)nc23)c(OC)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 3/20 0.53
CYP1B1 Q16678 3/20 0.53
ADORA2A P29274 3/20 0.47
ADORA1 P30542 1/20 0.47
DHFR P00374 1/20 0.42
MAPK14 Q16539 1/20 0.42
APP P05067 1/20 0.40
RELA Q04206 1/20 0.40
G6PC1 P35575 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2E1 P05181 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C8 P10632 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2A6 P11509 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP4B1 P13584 1/20 0.40
CYP2B6 P20813 1/20 0.40
CYP3A5 P20815 1/20 0.40
CYP2A7 P20853 1/20 0.40

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
SCHEMBL4096163 0.91 DHFR (0.50) CYP1A1CYP1B1ADORA2ADHFRMAPK14
SCHEMBL4115112 0.85 ADORA2A (0.51) ADORA2AADORA1DHFRMAPK14RELA
SCHEMBL4110273 0.83 CYP1A1 (0.54) CYP1A1CYP1B1MAPK14APPCYP1A2
SCHEMBL4100927 0.83 ADORA2A (0.43) CYP1A1CYP1B1ADORA2AADORA1MAPK14
SCHEMBL4103607 0.82 SLC10A2 (0.46) ADORA1DHFRKDM4E
SCHEMBL4106777 0.81 SLC10A2 (0.46) ADORA2AADORA1DHFR
SCHEMBL4106741 0.79 ADORA2A (0.49) ADORA2AADORA1DHFR
SCHEMBL4110071 0.77 ADORA2A (0.39) ADORA2AADORA1APPSCN9ADYRK1A
SCHEMBL4101902 0.77 ADORA2A (0.41) ADORA2AADORA1DHFRMAPK14SCN9A
SCHEMBL4112813 0.77 ADORA2A (0.54) ADORA2AADORA1DHFRSCN9AKDM4E

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090253696-A1 SUBSTITUTED PYRIDO(3,2-D) PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS FOR TREATING VIRAL INFECTIONS GILEAD SCIENCES, INC. 2009-10-08 US claimed
WO-2008009076-A2 SUBSTITUTED PYRIDO(3,2-D)PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS FOR TREATING VIRAL INFECTIONS GILEAD SCIENCES, INC. (US) 2008-01-24 WO claimed
US-8338435-B2 Substituted pyrido(3,2-D) pyrimidines and pharmaceutical compositions for treating viral infections GILEAD SCIENCES, INC. (US) 2012-12-25 US disclosed
US-20090253696-A1 SUBSTITUTED PYRIDO(3,2-D) PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS FOR TREATING VIRAL INFECTIONS GILEAD SCIENCES, INC. 2009-10-08 US disclosed
WO-2008009076-A2 SUBSTITUTED PYRIDO(3,2-D)PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS FOR TREATING VIRAL INFECTIONS GILEAD SCIENCES, INC. (US) 2008-01-24 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 (1 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-20090253696-A1 SUBSTITUTED PYRIDO(3,2-D) PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS FOR TREATING VIRAL INFECTIONS PNPO, PNP, DPYD CYP1A1 361/4885CYP1B1 337/4885ADORA2A 165/4885

“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.