SCHEMBL10280445

SCHEMBL10280445

O=C(O)CCC1=CC(=O)CC=C1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.35
FFAR1 O14842 2/20 0.33
NPSR1 Q6W5P4 1/20 0.33
F13A1 P00488 3/20 0.32
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31
HSD17B10 Q99714 1/20 0.31
ALDH1A1 P00352 1/20 0.31
PTPRB P23467 1/20 0.30
CDC25A P30304 1/20 0.30
CDC25B P30305 1/20 0.30
PTEN P60484 1/20 0.30
PTPMT1 Q8WUK0 1/20 0.30
PTGS1 P23219 4/20 0.30
PTGS2 P35354 4/20 0.30

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
SCHEMBL15389491 0.89 HDAC3 (0.39) FFAR1F13A1CYP1A2HSD17B10PTGS1
SCHEMBL7886118 0.81 AKR1B1 (0.31) HSD17B10
SCHEMBL6093157 0.80 KEAP1 (0.34) KEAP1FFAR1NPSR1HSD17B10ALDH1A1
Hydrochloric Acid SCHEMBL3212670 0.77
SCHEMBL17336727 0.76 NFKB1 (0.33)
SCHEMBL5807277 0.75 EPHX2 (0.33)
SCHEMBL12257162 0.75
SCHEMBL11254152 0.72 KEAP1 (0.36) KEAP1FFAR1NPSR1F13A1CYP1A2
SCHEMBL1449062 0.69
SCHEMBL1323323 0.66

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-20120178915-A1 PYRIMIDINE DERIVATIVES AND ANALOGS, PREPARATION METHOD AND USE THEREOF XU LIFENG (US) 2012-07-12 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-20120178915-A1 PYRIMIDINE DERIVATIVES AND ANALOGS, PREPARATION METHOD AND USE THEREOF TYMP, TYMS, ADORA3 KEAP1 3517/4885FFAR1 1027/4885NPSR1 1168/4885

“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.