SCHEMBL7528921

SCHEMBL7528921

COC(=O)c1c(-c2ccc(F)c(F)c2)nc(=O)n(NC=O)c1C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ERN1 O75460 2/20 0.37
▸ DHODH Q02127 1/20 0.35
▸ GRM5 P41594 1/20 0.35
▸ CTSA P10619 3/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ MAPK14 Q16539 1/20 0.33
▸ CNR1 P21554 1/20 0.33
▸ CSNK1E P49674 1/20 0.33
▸ HSD17B10 Q99714 3/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ LMNA P02545 1/20 0.33
▸ CYP1A2 P05177 3/20 0.32
▸ CYP3A4 P08684 3/20 0.32
▸ TSHR P16473 2/20 0.32
▸ USP2 O75604 2/20 0.32
▸ IDO1 P14902 1/20 0.32
▸ BDKRB1 P46663 2/20 0.32
▸ NPC1 O15118 1/20 0.32

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
SCHEMBL6644356 0.85 CNR1 (0.35) ERN1DHODHCTSACNR1HSD17B10
Hydrochloric Acid SCHEMBL7962167 0.81 ADORA3 (0.38) DHODHCTSACNR1KDM4E
SCHEMBL8166287 0.72 KDM4E (0.43) ERN1DHODHCTSAALDH1A1KDM4E
SCHEMBL9056156 0.65 KDM4E (0.35) GRM5CNR1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL16237694 0.64 KDM4E (0.40) DHODHGSK3BMAPK14ALDH1A1KDM4E
SCHEMBL22551809 0.62 KDM4E (0.46) ERN1CTSACNR1HSD17B10ALDH1A1
SCHEMBL29907784 0.62 KDM4E (0.46) ERN1CTSACNR1HSD17B10ALDH1A1
SCHEMBL4652494 0.61 ERN1 (0.64) ERN1TSHRNPC1CASP3RAB9A
SCHEMBL496218 0.61 KDM4E (0.50) HSD17B10ALDH1A1KDM4ESMN1; SMN2IDO1
SCHEMBL14252247 0.60 SLC6A3 (0.45) ERN1HSD17B10ALDH1A1KDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020028938-A1 Prostaglandin endoperoxide H synthase biosynthesis inhibitors BLACK LAWRENCE A (US) 2002-03-07 — — US 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-20020028938-A1 Prostaglandin endoperoxide H synthase biosynthesis inhibitors PTGS1, PTGIS, PTGS2 ERN1 1228/4885DHODH 313/4885GRM5 1832/4885

“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.

Send feedback