Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | GFER | P55789 | 2/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | RAB9A | P51151 | 3/20 | 0.35 |
| ▸ | NPC1 | O15118 | 2/20 | 0.35 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.35 |
| ▸ | CA1 | P00915 | 1/20 | 0.35 |
| ▸ | HPGD | P15428 | 1/20 | 0.34 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | HDAC4 | P56524 | 2/20 | 0.33 |
| ▸ | EPHX2 | P34913 | 2/20 | 0.33 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.33 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.32 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.32 |
| ▸ | DDB1 | Q16531 | 1/20 | 0.32 |
| ▸ | CRBN | Q96SW2 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL24426777 | 0.82 | ALDH1A1 (0.49) | ALDH1A1POLBGFERSMN1; SMN2LMNA | |
| SCHEMBL22781478 | 0.82 | ALDH1A1 (0.49) | ALDH1A1POLBGFERSMN1; SMN2LMNA | |
| SCHEMBL14609 | 0.82 | ALDH1A1 (0.49) | ALDH1A1POLBGFERSMN1; SMN2LMNA | |
| SCHEMBL22271628 | 0.81 | ALDH1A1 (0.47) | ALDH1A1POLBGFERSMN1; SMN2LMNA | |
| SCHEMBL30887532 | 0.75 | ALDH1A1 (0.65) | ALDH1A1POLBGFERSMN1; SMN2LMNA | |
| SCHEMBL11854 | 0.68 | ALDH1A1 (0.39) | ALDH1A1POLBGFERSMN1; SMN2LMNA | |
| SCHEMBL7634555 | 0.67 | ALDH1A1 (0.51) | ALDH1A1POLBGFERSMN1; SMN2LMNA | |
| SCHEMBL4064616 | 0.67 | ALDH1A1 (0.51) | ALDH1A1SMN1; SMN2LMNAGAA | |
| SCHEMBL4065548 | 0.67 | ALDH1A1 (0.51) | ALDH1A1SMN1; SMN2LMNAGAA | |
| 2-(Phenylamino)Cyclohexanol SCHEMBL432132 | 0.67 | ALDH1A1 (0.51) | ALDH1A1POLBGFERSMN1; SMN2LMNA |
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-20230255105-A1 | ORGANIC COMPOUNDS WITH DELAYED FLUORESCENCE EMISSION AND CIRCULARLY POLARISED LUMINESCENCE AND USE THEREOF | COMMISSARIAT A L'ENERGIE ATOMIQUE ET AUX ENERGIES ALTERNATIVES (FR) | 2023-08-10 | — | — | 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-20230255105-A1 | ORGANIC COMPOUNDS WITH DELAYED FLUORESCENCE EMISSION AND CIRCULARLY POLARISED LUMINESCENCE AND USE THEREOF | TEAD2, TEAD4, AAAS | ALDH1A1 503/4885POLB 1817/4885GFER 2359/4885 |
“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.