Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 2/20 | 0.48 |
| ▸ | GFER | P55789 | 2/20 | 0.48 |
| ▸ | CASP3 | P42574 | 1/20 | 0.48 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.48 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.48 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 5/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.47 |
| ▸ | RAB9A | P51151 | 2/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.46 |
| ▸ | CA12 | O43570 | 2/20 | 0.46 |
| ▸ | CA1 | P00915 | 2/20 | 0.46 |
| ▸ | CA2 | P00918 | 2/20 | 0.46 |
| ▸ | GAA | P10253 | 2/20 | 0.46 |
| ▸ | CA7 | P43166 | 2/20 | 0.46 |
| ▸ | CA9 | Q16790 | 2/20 | 0.46 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.46 |
| ▸ | CA4 | P22748 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL13927323 | 1.00 | POLB (0.48) | POLBGFERCASP3SENP8SENP7 | |
| SCHEMBL14330300 | 1.00 | POLB (0.48) | POLBGFERCASP3SENP8SENP7 | |
| SCHEMBL17548939 | 0.83 | RAB9A (0.48) | POLBGFERCASP3SENP8SENP7 | |
| SCHEMBL18214939 | 0.81 | MGLL (0.59) | POLBGFERCASP3SENP8SENP7 | |
| SCHEMBL18214938 | 0.81 | MGLL (0.59) | POLBGFERCASP3SENP8SENP7 | |
| SCHEMBL4257370 | 0.79 | KDM1A (0.66) | POLBGFERMAPTRAB9ACYP1A2 | |
| SCHEMBL4257368 | 0.79 | KDM1A (0.66) | POLBGFERMAPTRAB9ACYP1A2 | |
| SCHEMBL17548941 | 0.78 | GAA (0.63) | POLBGFERMAPTRAB9ACYP1A2 | |
| SCHEMBL13268873 | 0.78 | GAA (0.63) | POLBGFERMAPTRAB9ACYP1A2 | |
| SCHEMBL12360950 | 0.77 | CA9 (0.52) | POLBGFERCASP3SENP8SENP7 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-112725849-A | Environment-friendly cyanide-free alkaline galvanizing electroplating solution and preparation method and electroplating process thereof | 杭州佳兴镀锌有限公司 | 2021-04-30 | — | — | CN | claimed |
| US-20030049287-A1 | Catechol oximes and their use in cosmetic and dermatological preparations | HAARMANN & REIMER GMBH (DE) | 2003-03-13 | — | — | US | claimed |
| CN-112725849-A | Environment-friendly cyanide-free alkaline galvanizing electroplating solution and preparation method and electroplating process thereof | 杭州佳兴镀锌有限公司 | 2021-04-30 | — | — | CN | disclosed |
| CN-1409626-A | Catechol oximes and their use in cosmetic and dermatological preparations | HAARMANN & REIMER GMBH (DE) | 2003-04-09 | — | — | CN | disclosed |
| US-20030049287-A1 | Catechol oximes and their use in cosmetic and dermatological preparations | HAARMANN & REIMER GMBH (DE) | 2003-03-13 | — | — | 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-20030049287-A1 | Catechol oximes and their use in cosmetic and dermatological preparations | TYR, LPO, COMT | POLB 483/4885GFER 285/4885CASP3 2442/4885 |
“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.