Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALKBH5 | Q6P6C2 | 1/20 | 0.53 |
| ▸ | FTO | Q9C0B1 | 1/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.48 |
| ▸ | ATM | Q13315 | 1/20 | 0.48 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.48 |
| ▸ | GPR3 | P46089 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.46 |
| ▸ | CYP2A6 | P11509 | 2/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.40 |
| ▸ | LMNA | P02545 | 2/20 | 0.40 |
| ▸ | HTT | P42858 | 2/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | ACHE | P22303 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | GAA | P10253 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL21226862 | 0.92 | ALKBH5 (0.47) | ALKBH5FTOKDM4EATML3MBTL1 | |
| SCHEMBL17555040 | 0.86 | KDM4E (0.46) | ALKBH5FTOKDM4EATML3MBTL1 | |
| SCHEMBL30890898 | 0.86 | KDM4E (0.46) | ALKBH5FTOKDM4EATML3MBTL1 | |
| SCHEMBL8739915 | 0.86 | KDM4E (0.46) | ALKBH5FTOKDM4EATML3MBTL1 | |
| SCHEMBL14933539 | 0.85 | MAPK1 (0.46) | ALKBH5FTOKDM4EL3MBTL1ALDH1A1 | |
| SCHEMBL13991584 | 0.83 | CYP1A2 (0.47) | ALKBH5FTOKDM4EATML3MBTL1 | |
| SCHEMBL15504007 | 0.83 | KDM4E (0.45) | ALKBH5FTOKDM4EATML3MBTL1 | |
| SCHEMBL16127268 | 0.82 | ALKBH5 (0.42) | ALKBH5FTOKDM4EATML3MBTL1 | |
| SCHEMBL16127345 | 0.82 | TSHR (0.50) | ALKBH5FTOKDM4EATML3MBTL1 | |
| SCHEMBL13826046 | 0.81 | KDM4E (0.52) | ALKBH5FTOKDM4EATML3MBTL1 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11691983-B2 | Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes | IDEMITSU KOSAN CO., LTD. (JP) | 2023-07-04 | — | — | US | disclosed |
| US-11691983-B2 | Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes | IDEMITSU KOSAN CO., LTD. (JP) | 2023-07-04 | — | — | US | disclosed |
| CN-113903858-A | Organic patterning layer and metal patterning method using the same | 保土谷化学工业株式会社 | 2022-01-07 | — | — | CN | disclosed |
| US-20190161497-A1 | SPECIFICALLY SUBSTITUTED BENZOFURO- AND BENZOTHIENOQUINOLINES FOR ORGANIC LIGHT EMITTING DIODES | IDEMITSU KOSAN CO., LTD. (JP) | 2019-05-30 | — | — | US | disclosed |
| US-7763737-B2 | Carbazole compound, and polymer thereof | FUJI XEROX CO., LTD. (JP) | 2010-07-27 | — | — | US | disclosed |
| US-7763737-B2 | Carbazole compound, and polymer thereof | FUJI XEROX CO., LTD. (JP) | 2010-07-27 | — | — | US | disclosed |
| US-7763737-B2 | Carbazole compound, and polymer thereof | FUJI XEROX CO., LTD. (JP) | 2010-07-27 | — | — | US | disclosed |
| US-20080312453-A1 | Novel Carbazole Compound, and Polymer Thereof | FUJI XEROX CO., LTD. (JP) | 2008-12-18 | — | — | US | disclosed |
| US-20080312453-A1 | Novel Carbazole Compound, and Polymer Thereof | FUJI XEROX CO., LTD. (JP) | 2008-12-18 | — | — | US | disclosed |
| US-20080312453-A1 | Novel Carbazole Compound, and Polymer Thereof | FUJI XEROX CO., LTD. (JP) | 2008-12-18 | — | — | 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 (3 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-11691983-B2 | Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes | KCNQ2, KCNQ1, KCNQ4 | ALKBH5 1460/4885FTO 187/4885KDM4E 962/4885 |
| US-20080312453-A1 | Novel Carbazole Compound, and Polymer Thereof | ARL1, CDKL1, PARP11 | ALKBH5 2651/4885FTO 3490/4885KDM4E 3715/4885 |
| US-20190161497-A1 | SPECIFICALLY SUBSTITUTED BENZOFURO- AND BENZOTHIENOQUINOLINES FOR ORGANIC LIGHT EMITTING DIODES | KCNQ2, KCNQ1, KCNQ4 | ALKBH5 1460/4885FTO 187/4885KDM4E 962/4885 |
“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.