Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AKR1B10 | O60218 | 1/20 | 0.53 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.53 |
| ▸ | LMNA | P02545 | 2/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.49 |
| ▸ | NPC1 | O15118 | 1/20 | 0.49 |
| ▸ | GLA | P06280 | 1/20 | 0.49 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.48 |
| ▸ | HDAC3 | O15379 | 2/20 | 0.47 |
| ▸ | TNKS | O95271 | 1/20 | 0.47 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.47 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.47 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.47 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.47 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.47 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.47 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.47 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.47 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL7199354 | 1.00 | AKR1B10 (0.53) | AKR1B10AKR1B1LMNAL3MBTL1NPC1 | |
| SCHEMBL23702410 | 0.91 | BCHE (0.50) | AKR1B10AKR1B1LMNAL3MBTL1NPC1 | |
| SCHEMBL23702408 | 0.91 | BCHE (0.50) | AKR1B10AKR1B1LMNAL3MBTL1NPC1 | |
| SCHEMBL32076 | 0.88 | EGFR (0.55) | AKR1B10AKR1B1LMNAHDAC3APP | |
| SCHEMBL28811355 | 0.88 | EGFR (0.55) | AKR1B10AKR1B1LMNAHDAC3APP | |
| SCHEMBL32073 | 0.88 | EGFR (0.55) | AKR1B10AKR1B1LMNAHDAC3APP | |
| SCHEMBL6244901 | 0.87 | LMNA (0.54) | AKR1B10AKR1B1LMNAL3MBTL1NPC1 | |
| SCHEMBL6244908 | 0.87 | LMNA (0.54) | AKR1B10AKR1B1LMNAL3MBTL1NPC1 | |
| Ethylene SCHEMBL28572934 | 0.84 | LMNA (0.51) | AKR1B10AKR1B1LMNAL3MBTL1NPC1 | |
| Propyl Cinnamate SCHEMBL133146 | 0.83 | AKR1B10 (0.69) | AKR1B10AKR1B1LMNAALDH1A1KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| WO-2019197646-A1 | PIGMENT COMPOSITION COMPRISING A PIGMENT TREATED WITH PHYTIC ACID | SENSIENT COSMETIC TECHNOLOGIES (FR) | 2019-10-17 | — | — | WO | disclosed |
| US-6613340-B2 | Substantive UV absorbing organic-soluble quaternary salts of cinnamidoalkylamine are described. Hair, skin and fabric care compositions containing the compounds of formula I. | GALAXY SURFACTANTS LTD. (IN) | 2003-09-02 | — | — | US | disclosed |
| US-20030064083-A1 | Substantive hydrophobic cationic UV-absorbing compounds | GALAXY SURFACTANTS LTD. (IN) | 2003-04-03 | — | — | US | disclosed |
| WO-2002058621-A2 | SUBSTANTIVE HYDROPHOBIC CATIONIC UV-ABSORBING COMPOUNDS | GALAXY SURFACTANTS LIMITED (IN) | 2002-08-01 | — | — | 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-20030064083-A1 | Substantive hydrophobic cationic UV-absorbing compounds | CUTA, ERCC1, SCNN1A | AKR1B10 2456/4885AKR1B1 2466/4885LMNA 409/4885 |
“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.