SCHEMBL9055662

SCHEMBL9055662

Nc1cc(Cl)c(F)cc1C=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.40
▸ TDP1 Q9NUW8 2/20 0.39
▸ ERN1 O75460 5/20 0.36
▸ KDM1A O60341 2/20 0.33
▸ CA1 P00915 2/20 0.33
▸ CA2 P00918 2/20 0.33
▸ CA9 Q16790 2/20 0.33
▸ KDM1B Q8NB78 1/20 0.33
▸ CD44 P16070 1/20 0.33
▸ SLC6A4 P31645 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.32
▸ CA12 O43570 1/20 0.32
▸ CA3 P07451 1/20 0.32
▸ CA4 P22748 1/20 0.32
▸ CA6 P23280 1/20 0.32
▸ CA5A P35218 1/20 0.32
▸ CA7 P43166 1/20 0.32
▸ CA14 Q9ULX7 1/20 0.32
▸ CA5B Q9Y2D0 1/20 0.32
▸ FADS1 O60427 1/20 0.32

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
SCHEMBL17603206 0.94 TDP1 (0.38) GAATDP1ERN1KDM1ACA1
SCHEMBL2307383 0.84 GAA (0.46) GAATDP1ERN1CA1CA2
SCHEMBL3197190 0.81 ERN1 (0.41) TDP1ERN1CA1CA2CA9
SCHEMBL604322 0.79 TDP1 (0.43) TDP1ERN1KDM1AKDM1BALDH1A1
SCHEMBL30207763 0.79 TDP1 (0.48) TDP1ERN1KDM1AKDM1BALDH1A1
SCHEMBL8672712 0.79 TDP1 (0.48) TDP1ERN1KDM1AKDM1BALDH1A1
SCHEMBL6187165 0.77 TDP1 (0.46) TDP1ERN1KDM1AKDM1BALDH1A1
SCHEMBL31618920 0.77 TDP1 (0.41) TDP1ERN1KDM1AKDM1BALDH1A1
SCHEMBL1972414 0.77 TDP1 (0.41) TDP1ERN1KDM1AKDM1BALDH1A1
SCHEMBL32659849 0.77 ERN1 (0.41) GAATDP1ERN1CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-8283217-A — — None — — JP disclosed
US-12103921-B2 Chemical compounds PFIZER INC. (US) 2024-10-01 — — US disclosed
US-20230391763-A1 MODULATORS OF THE INTEGRATED STRESS RESPONSE PATHWAY EVOTEC INTERNATIONAL GMBH (DE) 2023-12-07 — — US disclosed
US-20230382892-A1 Chemical Compounds PFIZER INC. (US) 2023-11-30 — — US disclosed
CN-116761803-A Modulators of integrated stress response pathways 埃沃特克国际有限责任公司 2023-09-15 — — CN disclosed
EP-4232447-A1 MODULATORS OF THE INTEGRATED STRESS RESPONSE PATHWAY Evotec International GmbH (DE) 2023-08-30 — — EP disclosed
US-11702405-B2 Chemical compounds PFIZER INC. (US) 2023-07-18 — — US disclosed
US-20220348555-A1 Chemical Compounds PFIZER INC. (US) 2022-11-03 — — US disclosed
WO-2022084447-A1 MODULATORS OF THE INTEGRATED STRESS RESPONSE PATHWAY EVOTEC INTERNATIONAL GMBH (DE) 2022-04-28 — — WO disclosed
WO-2022084447-A1 MODULATORS OF THE INTEGRATED STRESS RESPONSE PATHWAY EVOTEC INTERNATIONAL GMBH (DE) 2022-04-28 — — WO disclosed
US-9303028-B2 Azetidine and piperidine compounds useful as PDE10 inhibitors AMGEN INC. (US) 2016-04-05 — — US disclosed
EP-2864317-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN, INC. (US) 2015-04-29 — — EP disclosed
US-20140148435-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN INC. (US) 2014-05-29 — — US disclosed
US-20140148435-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN INC. (US) 2014-05-29 — — US disclosed
US-20140148435-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN INC. (US) 2014-05-29 — — US disclosed
US-8691986-B2 Azetidine and piperidine compounds useful as PDE10 inhibitors AMGEN INC. (US) 2014-04-08 — — US disclosed
US-8691986-B2 Azetidine and piperidine compounds useful as PDE10 inhibitors AMGEN INC. (US) 2014-04-08 — — US disclosed
WO-2013188724-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN INC. (US) 2013-12-19 — — WO disclosed
US-20130338138-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN INC. 2013-12-19 — — US disclosed
JP-H08283217-A 4,5-DIHALOANILINE DERIVATIVE AND ITS PRODUCTION UBE IND LTD 1996-10-29 — — JP 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 (7 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-11702405-B2 Chemical compounds HBZ, HBB, HBS1L GAA 672/4885TDP1 1597/4885ERN1 2434/4885
US-20230382892-A1 Chemical Compounds HBZ, HBB, HBS1L GAA 672/4885TDP1 1597/4885ERN1 2434/4885
US-20230391763-A1 MODULATORS OF THE INTEGRATED STRESS RESPONSE PATHWAY CRH, AVPR1B, CRHR2 GAA 3152/4885TDP1 1775/4885ERN1 1516/4885
US-20140148435-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS PDE10A, PDE9A, PDE2A GAA 158/4885TDP1 127/4885ERN1 4157/4885
US-20130338138-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS PDE10A, PDE9A, PDE2A GAA 158/4885TDP1 127/4885ERN1 4157/4885
US-12103921-B2 Chemical compounds HBZ, HBB, HBS1L GAA 672/4885TDP1 1597/4885ERN1 2434/4885
US-20220348555-A1 Chemical Compounds HBZ, HBB, HBS1L GAA 672/4885TDP1 1597/4885ERN1 2434/4885

“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.

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