Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A1 | P04798 | 12/20 | 0.32 |
| ▸ | CYP1B1 | Q16678 | 12/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 11/20 | 0.31 |
| ▸ | PRKDC | P78527 | 3/20 | 0.31 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.31 |
| ▸ | TSHR | P16473 | 2/20 | 0.31 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.31 |
| ▸ | PSMD14 | O00487 | 1/20 | 0.31 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.31 |
| ▸ | CSNK2B | P67870 | 1/20 | 0.31 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.31 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.31 |
| ▸ | XDH | P47989 | 1/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
| ▸ | PDE5A | O76074 | 1/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.31 |
| ▸ | TP53 | P04637 | 1/20 | 0.31 |
| ▸ | ABCB1 | P08183 | 1/20 | 0.31 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL19218958 | 0.93 | CYP1A1 (0.31) | CYP1A1CYP1B1CYP1A2PRKDCCYP3A4 | |
| SCHEMBL19218957 | 0.89 | TDP1 (0.31) | CYP1A1CYP1A2CYP3A4CYP2C19TDP1 | |
| SCHEMBL26489727 | 0.89 | CYP1A1 (0.33) | CYP1A1CYP1B1CYP1A2PRKDCCYP3A4 | |
| SCHEMBL19218973 | 0.88 | CYP1A1 (0.33) | CYP1A1CYP1B1CYP1A2PRKDCCYP3A4 | |
| SCHEMBL19218956 | 0.88 | — | — | |
| SCHEMBL19218454 | 0.87 | MMP12 (0.34) | PRKDCKDM4EALDH1A1MAPTHPGD | |
| SCHEMBL19218456 | 0.87 | MMP12 (0.34) | PRKDCKDM4EALDH1A1MAPTHPGD | |
| SCHEMBL19218959 | 0.87 | CYP1A1 (0.32) | CYP1A1CYP1B1CYP1A2PRKDCCYP3A4 | |
| SCHEMBL22260175 | 0.86 | CYP1A1 (0.34) | CYP1A1CYP1B1CYP1A2PRKDCCYP3A4 | |
| SCHEMBL24826921 | 0.86 | CYP1A1 (0.36) | CYP1A1CYP1B1CYP1A2PRKDCCYP3A4 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10243148-B2 | Aromatic amine compound, and organic electroluminescent elements including the compound | IDEMITSU KOSAN CO., LTD. (JP) | 2019-03-26 | — | — | US | disclosed |
| US-20170229649-A1 | COMPOUND, MATERIAL FOR ORGANIC ELECTROLUMINESCENT ELEMENTS, ORGANIC ELECTROLUMINESCENT ELEMENT AND ELECTRONIC DEVICE | IDEMITSU KOSAN CO., LTD. (JP) | 2017-08-10 | — | — | US | disclosed |
| US-20170229649-A1 | COMPOUND, MATERIAL FOR ORGANIC ELECTROLUMINESCENT ELEMENTS, ORGANIC ELECTROLUMINESCENT ELEMENT AND ELECTRONIC DEVICE | IDEMITSU KOSAN CO., LTD. (JP) | 2017-08-10 | — | — | 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 (2 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-10243148-B2 | Aromatic amine compound, and organic electroluminescent elements including the compound | H1-10, H1-0, H1-4 | CYP1A1 265/4885CYP1B1 763/4885CYP1A2 769/4885 |
| US-20170229649-A1 | COMPOUND, MATERIAL FOR ORGANIC ELECTROLUMINESCENT ELEMENTS, ORGANIC ELECTROLUMINESCENT ELEMENT AND ELECTRONIC DEVICE | L1CAM, LEF1, PIEZO1 | CYP1A1 661/4885CYP1B1 1772/4885CYP1A2 1436/4885 |
“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.