SCHEMBL6670965

SCHEMBL6670965

O=c1[nH]c(=O)n(C2CC2)c2c(OC(F)F)c(Br)ccc12

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 7/20 0.33
JAK3 P52333 7/20 0.33
JAK1 P23458 6/20 0.33
TYK2 P29597 2/20 0.33
EEF2K O00418 1/20 0.33
OPRM1 P35372 1/20 0.32
DRD1 P21728 1/20 0.31

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
SCHEMBL6648240 0.86 EEF2K (0.36) JAK2JAK3JAK1TYK2EEF2K
SCHEMBL6671328 0.78 EEF2K (0.35) JAK2JAK3JAK1TYK2EEF2K
SCHEMBL7099119 0.75 KCNH2 (0.34) OPRM1
Hydrochloric Acid SCHEMBL7097458 0.74 KCNH2 (0.46) EEF2KOPRM1
SCHEMBL6378161 0.74 OPRL1 (0.34) JAK2JAK3JAK1TYK2EEF2K
Hydrochloric Acid SCHEMBL6669411 0.74 KCNH2 (0.46) EEF2KOPRM1
Hydrochloric Acid SCHEMBL6673499 0.72 JAK2 (0.31) JAK2JAK3JAK1TYK2DRD1
SCHEMBL2903740 0.68 KCNH2 (0.50) OPRM1
SCHEMBL6377126 0.67 KCNH2 (0.34) EEF2K
Hydrochloric Acid SCHEMBL6669502 0.66 KCNH2 (0.50)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1401830-A2 QUINAZOLINEDIONES AS ANTIBACTERIAL AGENTS Warner-Lambert Company LLC (US) 2004-03-31 EP disclosed
US-20030114666-A1 Having quinazolindione core structure; non-antibiotic resistance WARNER-LAMBERT COMPANY 2003-06-19 US disclosed
WO-2002102793-A2 QUINAZOLINEDIONES AS ANTIBACTERIAL AGENTS WARNER-LAMBERT COMPANY LLC (US) 2002-12-27 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-20030114666-A1 Having quinazolindione core structure; non-antibiotic resistance ABCC1, RPS6KA1, SIGMAR1 JAK2 1738/4885JAK3 1181/4885JAK1 449/4885

“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.