SCHEMBL2062065

SCHEMBL2062065

O=[N+]([O-])c1ccccc1-c1cc[nH]n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.50
▸ TDP1 Q9NUW8 2/20 0.50
▸ KMT2A Q03164 6/20 0.48
▸ MEN1 O00255 4/20 0.48
▸ HPGD P15428 4/20 0.48
▸ RAB9A P51151 2/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ MAOB P27338 1/20 0.48
▸ MAPT P10636 5/20 0.43
▸ GAA P10253 3/20 0.43
▸ MGAM O43451 2/20 0.43
▸ SI P14410 2/20 0.43
▸ MGAM2 Q2M2H8 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ ALPL P05186 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ GFER P55789 1/20 0.42
▸ GUSB P08236 1/20 0.42
▸ F2 P00734 1/20 0.42
▸ C1R P00736 1/20 0.42

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
SCHEMBL31174723 1.00 ALDH1A1 (0.50) ALDH1A1TDP1KMT2AMEN1HPGD
SCHEMBL1852267 0.83 KMT2A (0.33) ALDH1A1TDP1KMT2AMEN1HPGD
SCHEMBL15690624 0.82 ALDH1A1 (0.41) ALDH1A1TDP1KMT2AMEN1HPGD
SCHEMBL29740018 0.82 ALDH1A1 (0.41) ALDH1A1TDP1KMT2AMEN1HPGD
SCHEMBL16038153 0.81 TSHR (0.48) ALDH1A1TDP1KMT2AMEN1HPGD
SCHEMBL25300036 0.81 TDP1 (0.45) ALDH1A1TDP1KMT2AMEN1HPGD
SCHEMBL8809569 0.79 MAPT (0.52) ALDH1A1TDP1KMT2AMEN1HPGD
SCHEMBL25377636 0.78 S100A4 (0.42) ALDH1A1TDP1KMT2AMEN1HPGD
SCHEMBL30510054 0.78 S100A4 (0.42) ALDH1A1TDP1KMT2AMEN1HPGD
SCHEMBL29020409 0.76 S100A4 (0.35) ALDH1A1TDP1KMT2AMEN1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116444436-A Synthesis method of aminophenylpyrazole compound 曲靖师范学院 2023-07-18 — — CN claimed
CN-116444436-B Synthesis method of aminophenylpyrazole compound 曲靖师范学院 2026-04-03 — — CN disclosed
US-20240246943-A1 MULTIFACETED APPROACH TO NOVEL INTERLEUKIN-6 INHIBITORS University of Florida Research Fooundation, Incorporated (US) 2024-07-25 — — US disclosed
CN-116444436-A Synthesis method of aminophenylpyrazole compound 曲靖师范学院 2023-07-18 — — CN disclosed
CN-116444436-A Synthesis method of aminophenylpyrazole compound 曲靖师范学院 2023-07-18 — — CN disclosed
WO-2022226133-A1 MULTIFACETED APPROACH TO NOVEL INTERLEUKIN-6 INHIBITORS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2022-10-27 — — WO disclosed
EP-2967073-B9 LXR MODULATORS BRISTOL MYERS SQUIBB CO (US) 2019-04-10 — — EP disclosed
US-10123978-B2 Patch for treating dermatophytosis MEIJI SEIKA PHARMA CO., LTD. (JP) 2018-11-13 — — US disclosed
EP-2881114-B1 ANTI-TRICHOPHYTIC ADHESIVE PATCH MEIJI SEIKA PHARMA CO LTD (JP) 2018-09-05 — — EP disclosed
EP-2967073-B1 LXR MODULATORS BRISTOL MYERS SQUIBB CO (US) 2018-08-01 — — EP disclosed
WO-2012007006-A1 TRIAZOLO- AND PYRAZOLOQUINAZOLINE DERIVATIVES AS PDE10A ENZYME INHIBITOR H. LUNDBECK A/S (DK) 2012-01-19 — — WO disclosed
EP-2222647-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND C-MET INHIBITORS Cephalon, Inc. (US) 2010-09-01 — — EP disclosed
CN-101535276-A 2, 4-diaminopyrimidine fused bicyclic derivatives as ALK and c-MET inhibitors CEPHALON INC (US) 2009-09-16 — — CN disclosed
US-20090221555-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND c-MET INHIBITORS CEPHALON, INC. (US) 2009-09-03 — — US disclosed
WO-2008051547-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND C-MET INHIBITORS CEPHALON, INC. (US) 2008-05-02 — — WO disclosed
CN-101087773-A Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2007-12-12 — — CN disclosed
EP-1807406-A2 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2007-07-18 — — EP disclosed
WO-2006047503-A2 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA (BE) 2006-05-04 — — WO disclosed
US-20050113566-A1 Inhibitors of C-FMS kinase JANSSEN PHARMACEUTICA N.V. (BE) 2005-05-26 — — US disclosed
US-4072498-A HERBICIDES THE UPJOHN COMPANY (US) 1978-02-07 — — 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 (4 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-20090221555-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND c-MET INHIBITORS ALK, MET, RET ALDH1A1 77/4885TDP1 1885/4885KMT2A 501/4885
US-10123978-B2 Patch for treating dermatophytosis DPM1, KRT18, LCP1 ALDH1A1 3414/4885TDP1 3211/4885KMT2A 183/4885
US-20240246943-A1 MULTIFACETED APPROACH TO NOVEL INTERLEUKIN-6 INHIBITORS IL6, IL6ST, IL36G ALDH1A1 2068/4885TDP1 3358/4885KMT2A 4050/4885
US-20050113566-A1 Inhibitors of C-FMS kinase ALK, TYRO3, PDGFRB ALDH1A1 2507/4885TDP1 4349/4885KMT2A 1882/4885

“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.

Send feedback