Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TMEM97 | Q5BJF2 | 4/20 | 0.71 |
| ▸ | CCR3 | P51677 | 4/20 | 0.56 |
| ▸ | SLC6A2 | P23975 | 7/20 | 0.52 |
| ▸ | SLC6A4 | P31645 | 6/20 | 0.52 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.49 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.48 |
| ▸ | CARM1 | Q86X55 | 1/20 | 0.48 |
| ▸ | PRMT6 | Q96LA8 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL7196321 | 0.99 | TMEM97 (0.70) | TMEM97CCR3SLC6A2SLC6A4SIGMAR1 | |
| SCHEMBL4775599 | 0.88 | TMEM97 (0.60) | TMEM97CCR3SLC6A2SLC6A4SIGMAR1 | |
| Hydrochloric Acid SCHEMBL7187539 | 0.87 | TMEM97 (0.59) | TMEM97CCR3SLC6A2SLC6A4SIGMAR1 | |
| Hydrochloric Acid SCHEMBL6056639 | 0.87 | TMEM97 (0.59) | TMEM97CCR3SLC6A2SLC6A4SIGMAR1 | |
| SCHEMBL4778975 | 0.84 | TMEM97 (0.58) | TMEM97CCR3SLC6A2SLC6A4SIGMAR1 | |
| Hydrochloric Acid SCHEMBL7187859 | 0.83 | TMEM97 (0.57) | TMEM97CCR3SLC6A2SLC6A4SIGMAR1 | |
| Hydrochloric Acid SCHEMBL7461751 | 0.83 | TMEM97 (0.57) | TMEM97CCR3SLC6A2SLC6A4SIGMAR1 | |
| SCHEMBL4773945 | 0.82 | CCR3 (0.64) | TMEM97CCR3SLC6A2SLC6A4SIGMAR1 | |
| Hydrochloric Acid SCHEMBL7461362 | 0.81 | CCR3 (0.72) | TMEM97CCR3SLC6A2SLC6A4SIGMAR1 | |
| Hydrochloric Acid SCHEMBL7469970 | 0.81 | SLC6A2 (0.63) | TMEM97CCR3SLC6A2SLC6A4SIGMAR1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7348324-B2 | Cyclic amine compounds as CCR5 antagonists | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2008-03-25 | — | — | US | disclosed |
| EP-1886994-A1 | Cyclic amine compounds as CCR5 antagonists | Takeda Pharmaceutical Company Limited (JP) | 2008-02-13 | — | — | EP | disclosed |
| US-20030114443-A1 | Cyclic amine compounds as CCR5 antagonists | TOBIRA THERAPEUTICS, INC. | 2003-06-19 | — | — | US | disclosed |
| EP-1220842-A1 | CYCLIC AMINE COMPOUNDS AS CCR5 ANTAGONISTS | Takeda Chemical Industries, Ltd. (JP) | 2002-07-10 | — | — | EP | disclosed |
| WO-2001025200-A1 | CYCLIC AMINE COMPOUNDS AS CCR5 ANTAGONISTS | TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) | 2001-04-12 | — | — | 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 (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-20030114443-A1 | Cyclic amine compounds as CCR5 antagonists | CCR5, CCR1, CCR3 | TMEM97 1672/4885CCR3 3/4885SLC6A2 459/4885 |
“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.