Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GLRA1 | P23415 | 7/20 | 0.63 |
| ▸ | GLRA2 | P23416 | 7/20 | 0.63 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.63 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.63 |
| ▸ | MEN1 | O00255 | 1/20 | 0.63 |
| ▸ | PTAFR | P25105 | 4/20 | 0.53 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.53 |
| ▸ | GUSB | P08236 | 1/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL13702712 | 0.82 | GLRA1 (0.56) | GLRA1GLRA2KMT2ASMN1; SMN2MEN1 | |
| SCHEMBL13702711 | 0.82 | GLRA1 (0.56) | GLRA1GLRA2KMT2ASMN1; SMN2MEN1 | |
| SCHEMBL13702857 | 0.82 | GLRA1 (0.56) | GLRA1GLRA2KMT2ASMN1; SMN2MEN1 | |
| SCHEMBL8245345 | 0.82 | GLRA1 (0.56) | GLRA1GLRA2KMT2ASMN1; SMN2MEN1 | |
| SCHEMBL8247069 | 0.80 | GLRA1 (0.55) | GLRA1GLRA2KMT2ASMN1; SMN2MEN1 | |
| SCHEMBL14314424 | 0.80 | GLRA1 (0.62) | GLRA1GLRA2KMT2ASMN1; SMN2MEN1 | |
| Ginkgolide A SCHEMBL24818724 | 0.78 | GLRA1 (1.00) | GLRA1GLRA2KMT2ASMN1; SMN2MEN1 | |
| Ginkgolide A SCHEMBL13808829 | 0.78 | GLRA1 (1.00) | GLRA1GLRA2KMT2ASMN1; SMN2MEN1 | |
| Ginkgolide A SCHEMBL340234 | 0.78 | GLRA1 (1.00) | GLRA1GLRA2KMT2ASMN1; SMN2MEN1 | |
| Ginkgolide A SCHEMBL13702916 | 0.78 | GLRA1 (1.00) | GLRA1GLRA2KMT2ASMN1; SMN2MEN1 |
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-20080267948-A1 | Croos-B Structure Binding Compounds | CROSSBETA BIOSCIENCES B.V. (NL) | 2008-10-30 | — | — | 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-20080267948-A1 | Croos-B Structure Binding Compounds | CACYBP, TBCB, MYCBP | GLRA1 2447/4885GLRA2 1807/4885KMT2A 4555/4885 |
“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.