Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCR3 | P51677 | 1/20 | 0.60 |
| ▸ | UTS2R | Q9UKP6 | 2/20 | 0.59 |
| ▸ | SLC6A2 | P23975 | 4/20 | 0.58 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.58 |
| ▸ | CCR5 | P51681 | 3/20 | 0.58 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.56 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.56 |
| ▸ | ROCK1 | Q13464 | 1/20 | 0.56 |
| ▸ | GRIN2D | O15399 | 1/20 | 0.55 |
| ▸ | GRIN3B | O60391 | 1/20 | 0.55 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.55 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.55 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.55 |
| ▸ | GRIN1 | Q05586 | 1/20 | 0.55 |
| ▸ | GRIN2A | Q12879 | 1/20 | 0.55 |
| ▸ | GRIN2B | Q13224 | 1/20 | 0.55 |
| ▸ | GRIN2C | Q14957 | 1/20 | 0.55 |
| ▸ | GRIN3A | Q8TCU5 | 1/20 | 0.55 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.55 |
| ▸ | F2 | P00734 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL6007211 | 0.87 | SLC6A2 (0.60) | CCR3SLC6A2SLC6A3CCR5GRIN2D | |
| SCHEMBL6008823 | 0.84 | UTS2R (0.61) | UTS2RCCR5ROCK2ROCK1F2 | |
| Hydrochloric Acid SCHEMBL29583409 | 0.81 | UTS2R (0.82) | UTS2RCCR5ROCK2ROCK1 | |
| SCHEMBL6008830 | 0.81 | PRMT6 (0.63) | CCR3SLC6A2SLC6A3GRIN2DGRIN3B | |
| SCHEMBL6333237 | 0.80 | CCR3 (0.61) | CCR3SLC6A2SLC6A3CCR5 | |
| SCHEMBL6007244 | 0.80 | SLC6A2 (0.56) | CCR3SLC6A2SLC6A3GRIN2DGRIN3B | |
| SCHEMBL6338952 | 0.79 | EPHX2 (0.55) | CCR3SLC6A2SLC6A3GRIN2DGRIN3B | |
| SCHEMBL6009258 | 0.79 | SIGMAR1 (0.54) | SLC6A2SLC6A3CCR5SLC6A4GRIN2D | |
| SCHEMBL6008053 | 0.78 | SLC6A2 (0.54) | CCR3SLC6A2SLC6A3CCR5GRIN2D | |
| SCHEMBL6215029 | 0.78 | GRIN2B (0.85) | CCR3SLC6A2SLC6A3SLC6A4GRIN2D |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7078537-B2 | Phenylalkyl diamine and amide analogs | SK CORPORATION (KR) | 2006-07-18 | — | — | US | claimed |
| US-7078537-B2 | Phenylalkyl diamine and amide analogs | SK CORPORATION (KR) | 2006-07-18 | — | — | US | disclosed |
| US-20030105079-A1 | Novel phenylalkyl diamine and amide analogs | SK BIOPHARMACEUTICALS CO., LTD. (KR) | 2003-06-05 | — | — | 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-20030105079-A1 | Novel phenylalkyl diamine and amide analogs | SIGMAR1, TAAR1, OPRL1 | CCR3 799/4885UTS2R 492/4885SLC6A2 20/4885 |
“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.