SCHEMBL17673221

SCHEMBL17673221

O=[N+]([O-])c1ccnc(Cl)c1F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.44
TDP1 Q9NUW8 6/20 0.44
MEN1 O00255 6/20 0.44
KMT2A Q03164 6/20 0.44
KDM4E B2RXH2 5/20 0.44
MAPT P10636 5/20 0.40
PKM P14618 3/20 0.40
HTT P42858 3/20 0.40
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
POLB P06746 2/20 0.40
IDO1 P14902 2/20 0.40
TDO2 P48775 2/20 0.40
HSP90AA1 P07900 1/20 0.40
OPRK1 P41145 1/20 0.40
THRB P10828 1/20 0.40
RECQL P46063 1/20 0.40
BLM P54132 1/20 0.40
CASP6 P55212 1/20 0.40

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
SCHEMBL30543659 1.00 ALDH1A1 (0.44) ALDH1A1TDP1MEN1KMT2AKDM4E
SCHEMBL1522100 0.80 TDP1 (0.50) ALDH1A1TDP1MEN1KMT2AKDM4E
SCHEMBL8075138 0.78 ALDH1A1 (0.45) ALDH1A1TDP1MEN1KMT2AKDM4E
SCHEMBL30064894 0.77 ALDH1A1 (0.50) ALDH1A1TDP1MEN1KMT2AKDM4E
SCHEMBL3249188 0.77 ALDH1A1 (0.50) ALDH1A1TDP1MEN1KMT2AKDM4E
SCHEMBL31260854 0.77 ALDH1A1 (0.41) ALDH1A1TDP1MEN1KMT2AKDM4E
SCHEMBL9501122 0.77 TDP1 (0.50) ALDH1A1TDP1MEN1KMT2AKDM4E
SCHEMBL29004846 0.77 ALDH1A1 (0.43) ALDH1A1TDP1MEN1KMT2AKDM4E
SCHEMBL6640614 0.73 ALDH1A1 (0.37) ALDH1A1TDP1MEN1KMT2AKDM4E
SCHEMBL30930564 0.73 VCAM1 (0.39) ALDH1A1TDP1MEN1KMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4642777-A1 INHIBITORS OF KIF18A AND USES THEREOF Insilico Medicine IP Limited (HK) 2025-11-05 EP disclosed
WO-2025087291-A1 IRAK4 TARGETED DEGRADATION AGENT COMPOUND, AND USE THEREOF 江苏先声药业有限公司 2025-05-01 WO disclosed
US-20250011325-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-01-09 US disclosed
US-20240390340-A1 PYRROLIDINE KRAS INHIBITORS INCYTE CORP (US) 2024-11-28 US disclosed
CN-118973581-A IRAK degradation agent and application thereof 凯麦拉医疗公司 2024-11-15 CN disclosed
WO-2024206347-A1 FUSED THIADIAZINE DIOXIDE COMPOUNDS AND USES THEREOF EDGEWISE THERAPEUTICS, INC. (US) 2024-10-03 WO disclosed
US-12091411-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-09-17 US disclosed
WO-2024140799-A1 INHIBITORS OF KIF18A AND USES THEREOF INSILICO MEDICINE IP LIMITED (CN) 2024-07-04 WO disclosed
US-20230365562-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-11-16 US disclosed
US-20230365562-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-11-16 US disclosed
WO-2023147594-A2 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-08-03 WO disclosed
CN-107108512-B Therapeutic compounds and uses thereof 基因泰克公司 2021-05-04 CN disclosed
WO-2019072978-A1 MITOCHONDRIAL INHIBITORS FOR THE TREATMENT OF PROLIFERATION DISORDERS Basilea Pharmaceutica International AG (CH) 2019-04-18 WO disclosed
US-10206931-B2 Therapeutic compounds and uses thereof GENENTECH, INC. (US) 2019-02-19 US disclosed
US-20170312292-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF WUXI APPTEC (SHANGHAI) CO. LTD (CN) 2017-11-02 US disclosed
EP-3204360-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF Genentech, Inc. (US) 2017-08-16 EP disclosed
WO-2016055028-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2016-04-14 WO disclosed
CN-102971308-A Non-nucleoside reverse transcriptase inhibitors MERCK FROSST CANADA LTD 2013-03-13 CN 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 (6 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-20230365562-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 ALDH1A1 2776/4885TDP1 236/4885MEN1 4055/4885
US-20250011325-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 ALDH1A1 2776/4885TDP1 236/4885MEN1 4055/4885
US-20240390340-A1 PYRROLIDINE KRAS INHIBITORS KRAS, NRAS, HRAS ALDH1A1 1931/4885TDP1 1094/4885MEN1 2067/4885
US-12091411-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 ALDH1A1 2776/4885TDP1 236/4885MEN1 4055/4885
US-20170312292-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF EP300, CREBBP, HDAC1 ALDH1A1 1533/4885TDP1 2493/4885MEN1 1807/4885
US-10206931-B2 Therapeutic compounds and uses thereof EP300, CREBBP, HDAC1 ALDH1A1 1533/4885TDP1 2493/4885MEN1 1807/4885

“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.