Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ROCK2 | O75116 | 3/20 | 0.49 |
| ▸ | ROCK1 | Q13464 | 3/20 | 0.49 |
| ▸ | MAPT | P10636 | 2/20 | 0.47 |
| ▸ | POLB | P06746 | 2/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.43 |
| ▸ | GFER | P55789 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | PKM | P14618 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.40 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.39 |
| ▸ | OPRL1 | P41146 | 1/20 | 0.39 |
| ▸ | HCRTR2 | O43614 | 1/20 | 0.39 |
| ▸ | PTAFR | P25105 | 1/20 | 0.38 |
| ▸ | OPRD1 | P41143 | 1/20 | 0.38 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL6409256 | 0.99 | ROCK2 (0.48) | ROCK2ROCK1MAPTPOLBKDM4E | |
| SCHEMBL6409576 | 0.94 | MAPT (0.52) | ROCK2ROCK1MAPTPOLBKDM4E | |
| Hydrochloric Acid SCHEMBL6409569 | 0.93 | MAPT (0.51) | ROCK2ROCK1MAPTPOLBKDM4E | |
| SCHEMBL6409365 | 0.92 | MAPT (0.41) | ROCK2ROCK1MAPTPOLBKDM4E | |
| Hydrochloric Acid SCHEMBL6417381 | 0.92 | ROCK2 (0.47) | ROCK2ROCK1MAPTPOLBKDM4E | |
| Hydrochloric Acid SCHEMBL6409364 | 0.92 | MAPT (0.40) | ROCK2ROCK1MAPTPOLBKDM4E | |
| Hydrochloric Acid SCHEMBL6415923 | 0.91 | ROCK2 (0.46) | ROCK2ROCK1MAPTPOLBKDM4E | |
| SCHEMBL6414716 | 0.91 | ALDH1A1 (0.44) | ROCK2ROCK1MAPTPOLBALDH1A1 | |
| Hydrochloric Acid SCHEMBL6414711 | 0.90 | ALDH1A1 (0.43) | ROCK2ROCK1MAPTPOLBALDH1A1 | |
| SCHEMBL6416494 | 0.89 | MAPT (0.46) | ROCK2ROCK1MAPTPOLBKDM4E |
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 | 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-20050075326-A1 | Spiro compounds and methods for the modulation of chemokine receptor activity | CXCR1, CXCR4, CXCR2 | ROCK2 1735/4885ROCK1 1002/4885MAPT 4525/4885 |
“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.