SCHEMBL1980535

SCHEMBL1980535

O=CCc1cc([N+](=O)[O-])ccc1Cl

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.56
LMNA P02545 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
ALDH1A1 P00352 5/20 0.49
KDM4E B2RXH2 1/20 0.49
VCAM1 P19320 2/20 0.47
KMT2A Q03164 4/20 0.46
MEN1 O00255 3/20 0.45
MAPT P10636 2/20 0.42
AMY1A P0DUB6 1/20 0.42
POLB P06746 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
FFAR4 Q5NUL3 1/20 0.41
ERN1 O75460 1/20 0.41

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
SCHEMBL1195412 0.86 HSD17B10 (0.56) HSD17B10LMNASMN1; SMN2ALDH1A1VCAM1
SCHEMBL30714466 0.86 HSD17B10 (0.56) HSD17B10LMNASMN1; SMN2ALDH1A1VCAM1
SCHEMBL13268464 0.86 HSD17B10 (0.56) HSD17B10LMNASMN1; SMN2ALDH1A1KDM4E
SCHEMBL27401907 0.85 HSD17B10 (0.55) HSD17B10LMNASMN1; SMN2ALDH1A1KDM4E
SCHEMBL7755626 0.81 TDP1 (0.52) LMNAALDH1A1KDM4EKMT2AMEN1
SCHEMBL863249 0.80 HSD17B10 (0.62) HSD17B10LMNASMN1; SMN2ALDH1A1KDM4E
SCHEMBL13241715 0.80 HSD17B10 (0.62) HSD17B10LMNASMN1; SMN2ALDH1A1KDM4E
SCHEMBL4006539 0.79 ERN1 (0.57) SMN1; SMN2ALDH1A1KDM4EKMT2AMEN1
SCHEMBL5317505 0.79 ALDH1A1 (0.60) HSD17B10LMNASMN1; SMN2ALDH1A1KDM4E
SCHEMBL16975394 0.79 ALDH1A1 (0.56) HSD17B10LMNAALDH1A1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026090317-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2026-04-30 WO disclosed
EP-2773638-A1 HETEROARYL PYRIDONE AND AZA-PYRIDONE COMPOUNDS AS INHIBITORS OF BTK ACTIVITY F.HOFFMANN-LA ROCHE AG (CH) 2014-09-10 EP disclosed
WO-2013067274-A1 HETEROARYL PYRIDONE AND AZA-PYRIDONE COMPOUNDS AS INHIBITORS OF BTK ACTIVITY GENENTECH, INC. (US) 2013-05-10 WO disclosed
WO-2013029338-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2013-03-07 WO disclosed
EP-2509965-A1 2-AMINO-5, 5-DIFLUORO-5, 6-DIHYDRO-4H-OXAZINES AS BACE 1 AND/OR BACE 2 INHIBITORS F. Hoffmann-La Roche AG (CH) 2012-10-17 EP disclosed
WO-2011069934-A1 2-AMINO-5, 5-DIFLUORO-5, 6-DIHYDRO-4H-OXAZINES AS BACE 1 AND/OR BACE 2 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2011-06-16 WO disclosed
US-20090036474-A1 Quinazoline derivatives for use against cancer PLE PATRICK 2009-02-05 US disclosed
EP-1802608-A1 QUINAZOLINE DERIVATIVES FOR USE AGAINST CANCER AstraZeneca AB (SE) 2007-07-04 EP disclosed
WO-2006040526-A1 QUINAZOLINE DERIVATIVES FOR USE AGAINST CANCER ASTRAZENECA AB (SE) 2006-04-20 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-20090036474-A1 Quinazoline derivatives for use against cancer AQP3, AQP1, F12 HSD17B10 4746/4885LMNA 1025/4885SMN1; SMN2 4036/4885

“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.