Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AURKA | O14965 | 2/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.49 |
| ▸ | POLB | P06746 | 1/20 | 0.49 |
| ▸ | GFER | P55789 | 1/20 | 0.49 |
| ▸ | SYK | P43405 | 2/20 | 0.48 |
| ▸ | CD63 | P08962 | 1/20 | 0.48 |
| ▸ | PIK3R1 | P27986 | 2/20 | 0.45 |
| ▸ | PIK3CA | P42336 | 2/20 | 0.45 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | MAPK9 | P45984 | 1/20 | 0.42 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.42 |
| ▸ | EPHB4 | P54760 | 10/20 | 0.41 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | PKM | P14618 | 1/20 | 0.39 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.39 |
| ▸ | RELA | Q04206 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL5477740 | 0.93 | AURKA (0.52) | AURKAALDH1A1POLBGFERSYK | |
| SCHEMBL4803454 | 0.77 | ALDH1A1 (0.59) | AURKAALDH1A1POLBGFERSYK | |
| SCHEMBL5474690 | 0.76 | EPHB4 (0.64) | SYKEPHB4 | |
| SCHEMBL5481710 | 0.76 | HTR2C (0.48) | AURKAPIK3R1PIK3CALMNAMAPK9 | |
| SCHEMBL5474686 | 0.76 | AURKA (0.50) | AURKAALDH1A1POLBGFERSYK | |
| SCHEMBL5481701 | 0.75 | AURKA (0.50) | AURKAALDH1A1POLBGFERSYK | |
| SCHEMBL14431283 | 0.75 | EPHB4 (0.60) | AURKAALDH1A1POLBGFERSYK | |
| SCHEMBL5479039 | 0.73 | EPHB4 (0.73) | SYKEPHB4 | |
| SCHEMBL5477799 | 0.72 | BTK (0.61) | AURKAALDH1A1POLBGFERSYK | |
| SCHEMBL5488997 | 0.72 | EPHB4 (0.72) | SYKEPHB4 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7189723-B2 | Certain 8-heteroaryl-6-phenyl-imidazo[1,2-a]pyrazines as modulators of kinase activity | CGI PHARMACEUTICALS, INC. (US) | 2007-03-13 | — | — | US | disclosed |
| US-7189723-B2 | Certain 8-heteroaryl-6-phenyl-imidazo[1,2-a]pyrazines as modulators of kinase activity | CGI PHARMACEUTICALS, INC. (US) | 2007-03-13 | — | — | US | disclosed |
| US-20050054648-A1 | Certain 8-heteroaryl-6-phenyl-imidazo[1,2-a]pyrazines as modulators of kinase activity | GILEAD CONNECTICUT, INC. | 2005-03-10 | — | — | US | disclosed |
| WO-2004072081-A1 | CERTAIN 8-HETEROARYL-6-PHENYL-IMIDAZO[1,2-A]PYRAZINES AS MODULATORS OF KINASE ACTIVITY | CELLULAR GENOMICS, INC. (US) | 2004-08-26 | — | — | 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-20050054648-A1 | Certain 8-heteroaryl-6-phenyl-imidazo[1,2-a]pyrazines as modulators of kinase activity | EPHB1, EPHB4, EPHB2 | AURKA 368/4885ALDH1A1 782/4885POLB 3537/4885 |
“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.