Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER4 | P35408 | 11/20 | 0.51 |
| ▸ | PTGDR | Q13258 | 5/20 | 0.51 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.47 |
| ▸ | PTGER1 | P34995 | 1/20 | 0.47 |
| ▸ | PTGFR | P43088 | 1/20 | 0.47 |
| ▸ | PTGER3 | P43115 | 1/20 | 0.47 |
| ▸ | PTGER2 | P43116 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.41 |
| ▸ | NR1H4 | Q96RI1 | 1/20 | 0.41 |
| ▸ | MMP13 | P45452 | 1/20 | 0.40 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.39 |
| ▸ | P2RY14 | Q15391 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL13492636 | 0.87 | MMP13 (0.51) | PTGER4PTGDRTBXA2RPTGER1PTGFR | |
| SCHEMBL1844421 | 0.85 | PTGER4 (0.48) | PTGER4PTGDRTBXA2RPTGER1PTGFR | |
| SCHEMBL1844419 | 0.84 | PTGER4 (0.71) | PTGER4PTGDRPTGER3PTGER2 | |
| SCHEMBL1952950 | 0.84 | PTGER4 (0.71) | PTGER4PTGDRPTGER3PTGER2 | |
| SCHEMBL196279 | 0.83 | PTGER4 (0.57) | PTGER4PTGDRTBXA2RPTGER1PTGFR | |
| SCHEMBL1845535 | 0.82 | KDM4E (0.45) | PTGER4PTGDRTBXA2RPTGER1PTGFR | |
| SCHEMBL1952882 | 0.82 | PTGER4 (0.71) | PTGER4PTGDRTBXA2RPTGER1PTGFR | |
| SCHEMBL1842830 | 0.79 | KDM4E (0.49) | PTGER4PTGDRTBXA2RPTGER1PTGFR | |
| SCHEMBL26034568 | 0.75 | DRD4 (0.44) | PTGER4PTGDRTBXA2RPTGER1PTGFR | |
| SCHEMBL30916166 | 0.74 | PTGER4 (0.56) | PTGER4PTGDRTBXA2RPTGER1PTGFR |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20210079013-A1 | Heterobicyclic Carboxylic Acids and Salts Thereof | SHENZHEN IONOVA LIFE SCIENCE CO., LTD. (CN) | 2021-03-18 | — | — | US | claimed |
| CN-111936502-A | Heterobicyclic carboxylic acids and salts thereof | 深圳市原力生命科学有限公司 | 2020-11-13 | — | — | CN | claimed |
| US-20200352906-A1 | Heterobicyclic Carboxylic Acids for Treating Cancer or Inflammatory Diseases | SHENZHEN IONOVA LIFE SCIENCE CO., LTD. (CN) | 2020-11-12 | — | — | US | claimed |
| CN-111727044-A | Heterobicyclic carboxylic acids for the treatment of cancer or inflammatory diseases | 深圳市原力生命科学有限公司 | 2020-09-29 | — | — | CN | claimed |
| US-8404736-B2 | Heterocyclic amide derivatives as EP4 receptor antagonists | BETA PHARMA CANADA INC. (CA) | 2013-03-26 | — | — | US | claimed |
| JP-2012500211-A | — | — | 2012-01-05 | — | — | JP | claimed |
| US-20110136887-A1 | Heterocyclic Amide Derivatives as EP4 Receptor Antagonists | BETA PHARMA CANADA INC. (CA) | 2011-06-09 | — | — | US | claimed |
| EP-2320906-A1 | HETEROCYCLIC AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS | Beta Pharma Canada Inc. (CA) | 2011-05-18 | — | — | EP | claimed |
| WO-2010019796-A1 | HETEROCYCLIC AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS | CHEMIETEK, LLC (US) | 2010-02-18 | — | — | WO | claimed |
| US-12240860-B2 | Heterobicyclic carboxylic acids and salts thereof | Foshan Ionova Biotherapeutics Co., Inc. (CN) | 2025-03-04 | — | — | US | disclosed |
| CN-117643587-A | Heterobicyclic carboxylic acids for the treatment of cancer | 深圳市原力生命科学有限公司 | 2024-03-05 | — | — | CN | disclosed |
| US-20210079013-A1 | Heterobicyclic Carboxylic Acids and Salts Thereof | SHENZHEN IONOVA LIFE SCIENCE CO., LTD. (CN) | 2021-03-18 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20210079013-A1 | Heterobicyclic Carboxylic Acids and Salts Thereof | PTGER4, PTGER1, GPR4 | PTGER4 1/4885PTGDR 24/4885TBXA2R 102/4885 |
| US-12240860-B2 | Heterobicyclic carboxylic acids and salts thereof | PTGER4, PTGER1, GPR4 | PTGER4 1/4885PTGDR 24/4885TBXA2R 102/4885 |
| US-20200352906-A1 | Heterobicyclic Carboxylic Acids for Treating Cancer or Inflammatory Diseases | PTGER4, PTGER1, PTGER2 | PTGER4 1/4885PTGDR 13/4885TBXA2R 79/4885 |
| US-20110136887-A1 | Heterocyclic Amide Derivatives as EP4 Receptor Antagonists | PTGER4, PTGER1, PTGER2 | PTGER4 1/4885PTGDR 6/4885TBXA2R 10/4885 |
“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.