SCHEMBL17503590

SCHEMBL17503590

O=C(O)c1ccc(Cl)[nH]c1=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.53
NAPRT Q6XQN6 1/20 0.45
ALDH1A1 P00352 4/20 0.45
GAA P10253 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
RXFP1 Q9HBX9 1/20 0.45
HPGD P15428 2/20 0.42
HSD17B10 Q99714 2/20 0.42
KDM3B Q7LBC6 1/20 0.42
DYRK1A Q13627 1/20 0.42
CYP1A2 P05177 1/20 0.42
TSHR P16473 2/20 0.42
CASP1 P29466 1/20 0.42
GRIK1 P39086 1/20 0.41
GRIA1 P42261 1/20 0.41
GRIA2 P42262 1/20 0.41
GRIA3 P42263 1/20 0.41
GRIA4 P48058 1/20 0.41
GRIK2 Q13002 1/20 0.41
GRIK3 Q13003 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
SCHEMBL31032981 0.76 KDM4E (0.66) KDM4EALDH1A1GAASMN1; SMN2HPGD
SCHEMBL17770626 0.76 KDM4E (0.55) KDM4ENAPRTALDH1A1GAASMN1; SMN2
SCHEMBL7696457 0.74 AKR1C3 (0.51) KDM4EALDH1A1HPGDHSD17B10TSHR
SCHEMBL7697263 0.74 L3MBTL1 (0.50) KDM4EALDH1A1GAAPKM
SCHEMBL4230546 0.74 KDM4E (0.53) KDM4ENAPRTALDH1A1GAASMN1; SMN2
SCHEMBL2594966 0.74 SPR (0.56) KDM4ENAPRTALDH1A1GAASMN1; SMN2
SCHEMBL31547664 0.74 KDM4E (0.53) KDM4ENAPRTALDH1A1GAASMN1; SMN2
SCHEMBL17844580 0.74 KDM4E (0.72) KDM4EALDH1A1GAASMN1; SMN2RXFP1
SCHEMBL25149305 0.72 KDM4E (0.65) KDM4EALDH1A1GAASMN1; SMN2RXFP1
SCHEMBL25075360 0.72 ALDH1A1 (0.57) KDM4EALDH1A1GAATSHR

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10234764-B2 Electron beam resist composition THE UNIVERSITY OF MANCHESTER (GB) 2019-03-19 US claimed
EP-3177966-B1 ELECTRON BEAM RESIST COMPOSITION UNIV MANCHESTER (GB) 2019-03-13 EP claimed
US-20170235227-A1 ELECTRON BEAM RESIST COMPOSITION THE UNIVERSITY OF MANCHESTER (GB) 2017-08-17 US claimed
EP-3177966-A1 ELECTRON BEAM RESIST COMPOSITION The University of Manchester (GB) 2017-06-14 EP claimed
WO-2016020650-A1 ELECTRON BEAM RESIST COMPOSITION THE UNIVERSITY OF MANCHESTER (GB) 2016-02-11 WO claimed
US-20250361223-A1 AMIDE COMPOUNDS AND USES THEREOF HUTCHISON MEDIPHARMA LTD (CN) 2025-11-27 US disclosed
US-12435062-B2 Amide compounds and uses thereof HUTCHISON MEDIPHARMA LIMITED (CN) 2025-10-07 US disclosed
CN-117777103-A Amide compound and application thereof 和记黄埔医药(上海)有限公司 2024-03-29 CN disclosed
CN-117720520-A Amide compound and application thereof 和记黄埔医药(上海)有限公司 2024-03-19 CN disclosed
CN-117720519-A Amide compound and application thereof 和记黄埔医药(上海)有限公司 2024-03-19 CN disclosed
CN-117377665-A PARP7 inhibitor and application thereof 北京华森英诺生物科技有限公司 2024-01-09 CN disclosed
CN-115315422-B Amide compound and application thereof 和记黄埔医药(上海)有限公司 2023-11-07 CN disclosed
EP-3561596-A1 ANTISCATTERING RESIST COMPOSITION AND METHOD FOR PERFORMING LITHOGRAPHY The University Of Manchester (GB) 2019-10-30 EP disclosed
US-20190324370-A1 ELECTRON BEAM RESIST COMPOSITION THE UNIVERSITY OF MANCHESTER (GB) 2019-10-24 US disclosed
US-10234764-B2 Electron beam resist composition THE UNIVERSITY OF MANCHESTER (GB) 2019-03-19 US disclosed
EP-3177966-B1 ELECTRON BEAM RESIST COMPOSITION UNIV MANCHESTER (GB) 2019-03-13 EP disclosed
EP-3356889-A1 RESIST COMPOSITION The University Of Manchester (GB) 2018-08-08 EP disclosed
US-20170235227-A1 ELECTRON BEAM RESIST COMPOSITION THE UNIVERSITY OF MANCHESTER (GB) 2017-08-17 US disclosed
EP-3177966-A1 ELECTRON BEAM RESIST COMPOSITION The University of Manchester (GB) 2017-06-14 EP disclosed
WO-2016020650-A1 ELECTRON BEAM RESIST COMPOSITION THE UNIVERSITY OF MANCHESTER (GB) 2016-02-11 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 (2 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-12435062-B2 Amide compounds and uses thereof ASNS, ASS1, NAT1 KDM4E 1449/4885NAPRT 283/4885ALDH1A1 610/4885
US-20250361223-A1 AMIDE COMPOUNDS AND USES THEREOF ASNS, NAT1, AADAC KDM4E 1690/4885NAPRT 215/4885ALDH1A1 585/4885

“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.