Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.49 |
| ▸ | HTT | P42858 | 2/20 | 0.49 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.46 |
| ▸ | LMNA | P02545 | 4/20 | 0.46 |
| ▸ | HPGD | P15428 | 3/20 | 0.46 |
| ▸ | MEN1 | O00255 | 2/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.46 |
| ▸ | CNR2 | P34972 | 3/20 | 0.45 |
| ▸ | MAPT | P10636 | 2/20 | 0.43 |
| ▸ | CTNNB1 | P35222 | 4/20 | 0.41 |
| ▸ | WNT3A | P56704 | 4/20 | 0.41 |
| ▸ | TUBB4A | P04350 | 1/20 | 0.41 |
| ▸ | TUBB | P07437 | 1/20 | 0.41 |
| ▸ | TUBA3C | P0DPH7 | 1/20 | 0.41 |
| ▸ | TUBA1B | P68363 | 1/20 | 0.41 |
| ▸ | TUBA4A | P68366 | 1/20 | 0.41 |
| ▸ | TUBB4B | P68371 | 1/20 | 0.41 |
| ▸ | TUBB3 | Q13509 | 1/20 | 0.41 |
| ▸ | TUBB2A | Q13885 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL29503081 | 0.94 | ALDH1A1 (0.50) | ALDH1A1HTTKDM4ELMNAHPGD | |
| SCHEMBL29390586 | 0.93 | ALDH1A1 (0.46) | ALDH1A1HTTKDM4ELMNAHPGD | |
| SCHEMBL12319300 | 0.93 | ALDH1A1 (0.46) | ALDH1A1HTTKDM4ELMNAHPGD | |
| SCHEMBL24494726 | 0.91 | ALDH1A1 (0.57) | ALDH1A1HTTKDM4ELMNAHPGD | |
| SCHEMBL16548210 | 0.91 | ALDH1A1 (0.47) | ALDH1A1HTTKDM4ELMNAHPGD | |
| SCHEMBL1245459 | 0.90 | KDM4E (0.43) | ALDH1A1HTTKDM4ELMNAHPGD | |
| SCHEMBL29503079 | 0.90 | ALDH1A1 (0.51) | ALDH1A1HTTKDM4ELMNAHPGD | |
| SCHEMBL27767001 | 0.90 | ALDH1A1 (0.51) | ALDH1A1HTTKDM4ELMNAHPGD | |
| SCHEMBL21727864 | 0.89 | ALDH1A1 (0.40) | ALDH1A1HTTKDM4ELMNAHPGD | |
| SCHEMBL24740543 | 0.88 | KDM4E (0.45) | ALDH1A1HTTKDM4ELMNAHPGD |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10234761-B2 | Oxime ester photoinitiators | BASF SE (DE) | 2019-03-19 | — | — | US | disclosed |
| WO-2015004565-A1 | OXIME ESTER PHOTOINITIATORS | BASF SE (DE) | 2015-01-15 | — | — | 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-10234761-B2 | Oxime ester photoinitiators | C9, C5, CBR3 | ALDH1A1 2225/4885HTT 3249/4885KDM4E 721/4885 |
“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.