Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ROCK1 | Q13464 | 6/20 | 0.54 |
| ▸ | ROCK2 | O75116 | 4/20 | 0.54 |
| ▸ | UTS2R | Q9UKP6 | 4/20 | 0.46 |
| ▸ | GSK3B | P49841 | 4/20 | 0.42 |
| ▸ | CLK4 | Q9HAZ1 | 4/20 | 0.42 |
| ▸ | GSK3A | P49840 | 3/20 | 0.42 |
| ▸ | PRKACA | P17612 | 2/20 | 0.42 |
| ▸ | PRKX | P51817 | 2/20 | 0.42 |
| ▸ | PRKCQ | Q04759 | 2/20 | 0.42 |
| ▸ | CDK8 | P49336 | 1/20 | 0.42 |
| ▸ | CCR5 | P51681 | 4/20 | 0.41 |
| ▸ | RPS6KA5 | O75582 | 3/20 | 0.39 |
| ▸ | AKT1 | P31749 | 3/20 | 0.39 |
| ▸ | NEK4 | P51957 | 3/20 | 0.39 |
| ▸ | PRKCD | Q05655 | 3/20 | 0.39 |
| ▸ | PRKG2 | Q13237 | 3/20 | 0.39 |
| ▸ | PRKG1 | Q13976 | 3/20 | 0.39 |
| ▸ | PKN2 | Q16513 | 3/20 | 0.39 |
| ▸ | MAPK13 | O15264 | 2/20 | 0.39 |
| ▸ | MAP4K4 | O95819 | 2/20 | 0.39 |
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 SCHEMBL6414705 | 0.99 | ROCK1 (0.54) | ROCK1ROCK2UTS2RGSK3BCLK4 | |
| SCHEMBL6408477 | 0.94 | UTS2R (0.52) | ROCK1ROCK2UTS2RCCR5HDAC1 | |
| Hydrochloric Acid SCHEMBL6412861 | 0.93 | UTS2R (0.51) | ROCK1ROCK2UTS2RCCR5HDAC1 | |
| SCHEMBL6418852 | 0.91 | ROCK2 (0.46) | ROCK1ROCK2UTS2RCCR5MAPK1 | |
| SCHEMBL6413738 | 0.91 | UTS2R (0.55) | ROCK1ROCK2UTS2RCCR5HDAC1 | |
| Hydrochloric Acid SCHEMBL6416620 | 0.90 | ROCK2 (0.45) | ROCK1ROCK2UTS2RCCR5MAPK1 | |
| Hydrochloric Acid SCHEMBL6409140 | 0.90 | UTS2R (0.55) | ROCK1ROCK2UTS2RCCR5HDAC1 | |
| SCHEMBL6409097 | 0.90 | ROCK2 (0.55) | ROCK1ROCK2UTS2RGSK3BCLK4 | |
| Hydrochloric Acid SCHEMBL6409114 | 0.89 | ROCK2 (0.54) | ROCK1ROCK2UTS2RGSK3BCLK4 | |
| SCHEMBL6410740 | 0.89 | ROCK1 (0.51) | ROCK1ROCK2UTS2RGSK3BCLK4 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20050075326-A1 | Spiro compounds and methods for the modulation of chemokine receptor activity | VIROCHEM PHARMA INC (CA) | 2005-04-07 | — | — | US | claimed |
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-20050075326-A1 | Spiro compounds and methods for the modulation of chemokine receptor activity | CXCR1, CXCR4, CXCR2 | ROCK1 1002/4885ROCK2 1735/4885UTS2R 126/4885 |
“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.