Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Bi-671800. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGDR2 known ✓ | Q9Y5Y4 | 15/20 | 1.00 |
| ▸ | TBXA2R | P21731 | 1/20 | 1.00 |
| ▸ | PTGDR | Q13258 | 1/20 | 1.00 |
| ▸ | NR1H4 | Q96RI1 | 1/20 | 0.49 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.47 |
| ▸ | CTNNB1 | P35222 | 1/20 | 0.47 |
| ▸ | TCF7L2 | Q9NQB0 | 1/20 | 0.47 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.47 |
| ▸ | EPAS1 | Q99814 | 1/20 | 0.47 |
| ▸ | TRPV4 | Q9HBA0 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| Bi-671800 SCHEMBL525024 | 1.00 | PTGDR2 (1.00) | PTGDR2TBXA2RPTGDRNR1H4TRPV1 | |
| Bi-671800 SCHEMBL2788886 | 1.00 | PTGDR2 (1.00) | PTGDR2TBXA2RPTGDRNR1H4TRPV1 | |
| Bi-671800 SCHEMBL12415720 | 1.00 | PTGDR2 (1.00) | PTGDR2TBXA2RPTGDRNR1H4TRPV1 | |
| Bi-671800 SCHEMBL12415807 | 1.00 | PTGDR2 (1.00) | PTGDR2TBXA2RPTGDRNR1H4TRPV1 | |
| SCHEMBL12556770 | 0.94 | PTGDR2 (0.89) | PTGDR2TBXA2RPTGDRNR1H4TRPV1 | |
| SCHEMBL7688413 | 0.94 | PTGDR2 (0.88) | PTGDR2TBXA2RPTGDRNR1H4CTNNB1 | |
| SCHEMBL15750058 | 0.93 | PTGDR2 (0.87) | PTGDR2TBXA2RPTGDRNR1H4CTNNB1 | |
| SCHEMBL1652340 | 0.93 | PTGDR2 (0.87) | PTGDR2TBXA2RPTGDRNR1H4CTNNB1 | |
| Bi-671800 SCHEMBL12415784 | 0.93 | PTGDR2 (0.87) | PTGDR2TBXA2RPTGDRNR1H4TRPV1 | |
| SCHEMBL12415827 | 0.93 | PTGDR2 (0.87) | PTGDR2TBXA2RPTGDRNR1H4 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8541419-B2 | Isotopically enriched pyrimidin-5-yl acetic acid derivatives as CRTH2 antagonists | ACTIMIS PHARMACEUTICALS, INC. (US) | 2013-09-24 | — | — | US | disclosed |
| US-20110172250-A1 | ISOTOPICALLY ENRICHED PYRIMIDIN-5-YL ACETIC ACID DERIVATIVES AS CRTH2 ANTAGONISTS | GB005, INC. | 2011-07-14 | — | — | 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 (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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20110172250-A1 | ISOTOPICALLY ENRICHED PYRIMIDIN-5-YL ACETIC ACID DERIVATIVES AS CRTH2 ANTAGONISTS | HRH2, HRH1, HRH4 | PTGDR2 87/4885TBXA2R 115/4885PTGDR 151/4885 |
“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.