SCHEMBL3146522

SCHEMBL3146522

O=[N+]([O-])c1cc(Cl)cnc1O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR35 Q9HC97 2/20 0.44
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
ALDH1A1 P00352 2/20 0.41
CYP3A4 P08684 1/20 0.41
AHR P35869 1/20 0.40
CHUK O15111 1/20 0.40
MAPT P10636 3/20 0.40
KDM4E B2RXH2 2/20 0.40
MEN1 O00255 2/20 0.40
PKM P14618 2/20 0.40
HTT P42858 2/20 0.40
KMT2A Q03164 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
HSP90AA1 P07900 2/20 0.40
LMNA P02545 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
OPRK1 P41145 1/20 0.40
VCAM1 P19320 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
SCHEMBL18862741 0.82 GRIN2D (0.33) MAPK1MEN1HTTKMT2ALMNA
SCHEMBL113455 0.80 MAPK1 (0.44) GPR35TSHRMAPK1ALDH1A1AHR
SCHEMBL29445407 0.80 MAPK1 (0.44) GPR35TSHRMAPK1ALDH1A1AHR
SCHEMBL2325803 0.80 MAP4K4 (0.43) TSHRMAPK1ALDH1A1MAPTKDM4E
SCHEMBL9317984 0.79 CRHBP (0.46) MAPK1ALDH1A1CYP3A4MAPTKDM4E
SCHEMBL2178791 0.78 ALDH1A1 (0.50) GPR35TSHRMAPK1ALDH1A1AHR
SCHEMBL203312 0.78 INPPL1 (0.46) TSHRMAPK1ALDH1A1CYP3A4AHR
SCHEMBL30557784 0.78 ALDH1A1 (0.50) GPR35TSHRMAPK1ALDH1A1AHR
SCHEMBL12161659 0.78 MAPK1 (0.42) GPR35TSHRMAPK1ALDH1A1AHR
SCHEMBL15227574 0.77 MAPK1 (0.41) GPR35TSHRMAPK1ALDH1A1AHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101830845-A Synthesis method of 5-chloro-2,3-dihydroxyl pyridine NANJING DAHAI PHARMACEUTICAL CO LTD 2010-09-15 CN claimed
EP-4720058-A2 BIFUNCTIONAL DEGRADERS AND USES THEREOF Casma Therapeutics, Inc. (US) 2026-04-08 EP disclosed
WO-2024249291-A2 BIFUNCTIONAL DEGRADERS AND USES THEREOF CASMA THERAPEUTICS, INC. (US) 2024-12-05 WO disclosed
EP-3498693-B1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2024-10-30 EP disclosed
CN-118525021-A MALT 1-targeted proteolytic compounds 上海齐鲁制药研究中心有限公司 2024-08-20 CN disclosed
WO-2023143249-A1 PROTEIN DEGRADATION COMPOUND TARGETING MALT1 上海齐鲁制药研究中心有限公司 2023-08-03 WO disclosed
CN-109790122-B Heterocyclic compounds 武田药品工业株式会社 2022-06-24 CN disclosed
EP-3237385-B1 MUTANT IDH1 INHIBITORS USEFUL FOR TREATING CANCER US HEALTH (US) 2021-11-24 EP disclosed
CN-108473499-B Novel pyrazolopyrimidine derivatives 诺华股份有限公司 2021-07-23 CN disclosed
US-11001569-B2 6-membered heteroaromatic substituted cyanoindoline derivatives as NIK inhibitors JANSSEN PHARMACEUTICA NV (BE) 2021-05-11 US disclosed
EP-0483061-B1 Process for the preparation of 4-(3-fluoro-pyridine-2-yloxy)-phenoxy-propionic acids CIBA GEIGY AG (CH) 1995-05-17 EP disclosed
US-5274100-A Process for the preparation of (3-fluoropyridin-2-yloxy)phenoxypropionic acids CIBA-GEIGY CORPORATION (US) 1993-12-28 US disclosed
EP-0526093-A1 New non-steroidal agents as 5-alpha reductase inhibitors MERCK & CO. INC. (US) 1993-02-03 EP disclosed
WO-1992018132-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF BENIGN PROSTATIC HYPERPLASIA COMTAINING A 5 ALPHA-REDUCTASE INHIBITOR MERCK & CO., INC. (US) 1992-10-29 WO disclosed
WO-1992016213-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF PROSTATIC HYPERPLASIA, CONTAINING A 5 ALPHA-REDUCTASE INHIBITOR AND AN ANTIANDROGEN MERCK & CO., INC. (US) 1992-10-01 WO disclosed
WO-1992016233-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF PROSTATIC CANCER CONTAINING A 5 ALPHA REDUCTASE INHIBITOR AND AN ANTIANDROGEN MERCK & CO., INC. (US) 1992-10-01 WO disclosed
EP-0483061-A2 Process for the preparation of 4-(3-fluoro-pyridine-2-yloxy)-phenoxy-propionic acids CIBA-GEIGY AG (CH) 1992-04-29 EP disclosed
CN-1053065-A AZAOXINDOLE DERIVATIVES PFIZER (US) 1991-07-17 CN disclosed
WO-1991009598-A1 AZAOXINDOLE DERIVATIVES PFIZER INC. (US) 1991-07-11 WO disclosed
EP-0436333-A2 Azaoxindole derivatives PFIZER INC. (US) 1991-07-10 EP 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-11001569-B2 6-membered heteroaromatic substituted cyanoindoline derivatives as NIK inhibitors NFKBIA, MAP3K14, IKBKG GPR35 4211/4885TSHR 4112/4885MAPK1 73/4885

“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.