SCHEMBL1997439

SCHEMBL1997439

COc1nc(Cl)ncc1F

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.52
GAA P10253 1/20 0.52
POLB P06746 1/20 0.49
CASP6 P55212 1/20 0.49
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
KDM4E B2RXH2 2/20 0.43
PIN1 Q13526 5/20 0.41
L3MBTL1 Q9Y468 1/20 0.39
KMT2A Q03164 2/20 0.38
MAPT P10636 3/20 0.36
CYP1A2 P05177 1/20 0.36
MEN1 O00255 1/20 0.36
CCR4 P51679 1/20 0.34

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
SCHEMBL31230245 0.81 ALDH1A1 (0.45) ALDH1A1GAAPOLBCASP6HTT
SCHEMBL25403722 0.81 ALDH1A1 (0.45) ALDH1A1GAAPOLBCASP6HTT
SCHEMBL5259611 0.81 POLB (0.67) ALDH1A1GAAPOLBCASP6HTT
SCHEMBL6983132 0.80 POLB (0.46) ALDH1A1GAAPOLBCASP6HTT
SCHEMBL21867422 0.80 ALDH1A1 (0.44) ALDH1A1GAAPOLBCASP6HTT
SCHEMBL7366030 0.79 ALDH1A1 (0.43) ALDH1A1GAAPOLBCASP6SMN1; SMN2
SCHEMBL1981633 0.78 ALDH1A1 (0.46) ALDH1A1GAAPOLBCASP6SMN1; SMN2
SCHEMBL19510683 0.77 POLB (0.44) ALDH1A1GAAPOLBCASP6HTT
SCHEMBL2511301 0.77 QPCT (0.39) ALDH1A1GAAKMT2ACYP1A2MEN1
SCHEMBL2437490 0.77 ALDH1A1 (0.53) ALDH1A1GAAPOLBHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260007672-A1 INHIBITORS OF MPTP NRG THERAPEUTICS LTD (GB) 2026-01-08 US disclosed
US-12491185-B2 Inhibitors of mPTP NRG THERAPEUTICS LTD (GB) 2025-12-09 US disclosed
EP-4652162-A1 INHIBITORS OF MPTP NRG Therapeutics LTD (GB) 2025-11-26 EP disclosed
US-12473289-B2 Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use AMGEN INC. (US) 2025-11-18 US disclosed
US-20250177397-A1 INHIBITORS OF MPTP NRG THERAPEUTICS LTD (GB) 2025-06-05 US disclosed
CN-118955490-A O-glycoprotein-2-acetamido-2-deoxy-3-D-pyranoside enzyme inhibitors 渤健马萨诸塞州股份有限公司 2024-11-15 CN disclosed
WO-2024153946-A1 INHIBITORS OF MPTP NRG THERAPEUTICS LTD (GB) 2024-07-25 WO disclosed
CN-112218863-B O-glycoprotein-2-acetamido-2-deoxy-3-D-pyranoside enzyme inhibitors 比奥根MA公司 2024-07-12 CN disclosed
CN-117924249-A Preparation method of JAK1 inhibitor AZD4604 云南万宏医药科技有限公司 2024-04-26 CN disclosed
CN-116547281-A Isoxazolidines as RIPK1 inhibitors and uses thereof 赛诺菲 2023-08-04 CN disclosed
WO-2012083224-A1 BICYCLIC TRIAZOLE AND PYRAZOLE LACTAMS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS VANDERBILT UNIVERSITY (US) 2012-06-21 WO disclosed
US-20110245205-A1 AMINOPYRIMIDINES AS SYK INHIBITORS MERCK SHARP & DOHME LLC 2011-10-06 US disclosed
WO-2011101161-A1 PYRAZOLE DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2011-08-25 WO disclosed
WO-2011101161-A1 PYRAZOLE DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2011-08-25 WO disclosed
EP-2360158-A1 Pyrazole derivatives as jak inhibitors Almirall, S.A. (ES) 2011-08-24 EP disclosed
WO-2011076419-A1 IMIDAZOPYRIDINE DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2011-06-30 WO disclosed
WO-2011076419-A1 IMIDAZOPYRIDINE DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2011-06-30 WO disclosed
EP-2338888-A1 Imidazopyridine derivatives as JAK inhibitors Almirall, S.A. (ES) 2011-06-29 EP disclosed
EP-2338888-A1 Imidazopyridine derivatives as JAK inhibitors Almirall, S.A. (ES) 2011-06-29 EP disclosed
WO-2011075515-A1 AMINOPYRIMIDINES AS SYK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-06-23 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 (5 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-20110245205-A1 AMINOPYRIMIDINES AS SYK INHIBITORS SYK, BTK, LCK ALDH1A1 1614/4885GAA 1449/4885POLB 632/4885
US-12491185-B2 Inhibitors of mPTP PARK7, PINK1, SNCA ALDH1A1 415/4885GAA 396/4885POLB 3453/4885
US-20250177397-A1 INHIBITORS OF MPTP PARK7, PINK1, SNCA ALDH1A1 415/4885GAA 396/4885POLB 3453/4885
US-20260007672-A1 INHIBITORS OF MPTP PARK7, SNCA, CYC1 ALDH1A1 176/4885GAA 1706/4885POLB 2624/4885
US-12473289-B2 Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use SCD5, SCD, FADS2 ALDH1A1 326/4885GAA 915/4885POLB 2016/4885

“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.