Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1A | P08908 | 14/20 | 0.80 |
| ▸ | ADRA1A | P35348 | 6/20 | 0.80 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.65 |
| ▸ | DRD4 | P21917 | 5/20 | 0.64 |
| ▸ | ADRA1B | P35368 | 5/20 | 0.64 |
| ▸ | ADRA1D | P25100 | 4/20 | 0.64 |
| ▸ | HTR7 | P34969 | 3/20 | 0.64 |
| ▸ | HTR1B | P28222 | 2/20 | 0.64 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.64 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.64 |
| ▸ | TSHR | P16473 | 1/20 | 0.64 |
| ▸ | HTR2B | P41595 | 2/20 | 0.63 |
| ▸ | HTR2A | P28223 | 1/20 | 0.61 |
| ▸ | MEN1 | O00255 | 1/20 | 0.59 |
| ▸ | LMNA | P02545 | 1/20 | 0.59 |
| ▸ | BLM | P54132 | 1/20 | 0.59 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.59 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.59 |
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 | |
|---|---|---|---|---|
| SCHEMBL14821959 | 0.91 | HTR1A (0.80) | HTR1AADRA1ASMN1; SMN2DRD4ADRA1B | |
| SCHEMBL15722864 | 0.91 | HTR1A (0.80) | HTR1AADRA1ASMN1; SMN2DRD4ADRA1B | |
| SCHEMBL15709818 | 0.91 | HTR1A (0.80) | HTR1AADRA1ASMN1; SMN2DRD4ADRA1B | |
| SCHEMBL15722844 | 0.91 | HTR1A (0.80) | HTR1AADRA1ASMN1; SMN2DRD4ADRA1B | |
| SCHEMBL15722822 | 0.90 | HTR1A (0.76) | HTR1AADRA1ASMN1; SMN2DRD4ADRA1B | |
| SCHEMBL8013725 | 0.89 | HTR1A (1.00) | HTR1AADRA1ASMN1; SMN2DRD4ADRA1B | |
| Hydrochloric Acid SCHEMBL29989604 | 0.88 | HTR1A (0.98) | HTR1AADRA1ASMN1; SMN2DRD4ADRA1B | |
| SCHEMBL15709593 | 0.84 | HTR1A (0.66) | HTR1AADRA1ASMN1; SMN2DRD4ADRA1B | |
| SCHEMBL14672139 | 0.84 | HTR1A (0.66) | HTR1AADRA1ASMN1; SMN2DRD4ADRA1B | |
| SCHEMBL15709594 | 0.84 | HTR1A (0.66) | HTR1AADRA1ASMN1; SMN2DRD4ADRA1B |
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-20150133663-A1 | NOVEL SYNTHESIS METHOD | GE HEALTHCARE LIMITED (GB) | 2015-05-14 | — | — | 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-20150133663-A1 | NOVEL SYNTHESIS METHOD | HTR1A, HTR5A, TPH1 | HTR1A 1/4885ADRA1A 137/4885SMN1; SMN2 1095/4885 |
“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.