Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1A | P08908 | 7/20 | 0.59 |
| ▸ | SLC6A2 | P23975 | 7/20 | 0.59 |
| ▸ | SLC6A3 | Q01959 | 4/20 | 0.59 |
| ▸ | CXCL8 | P10145 | 2/20 | 0.53 |
| ▸ | RHEB | Q15382 | 1/20 | 0.52 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.48 |
| ▸ | ESR1 | P03372 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.48 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.48 |
| ▸ | HSPB1 | P04792 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.43 |
| ▸ | CARM1 | Q86X55 | 1/20 | 0.42 |
| ▸ | PRMT6 | Q96LA8 | 1/20 | 0.42 |
| ▸ | MRGPRX1 | Q96LB2 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL6293887 | 1.00 | HTR1A (0.59) | HTR1ASLC6A2SLC6A3CXCL8RHEB | |
| SCHEMBL6289414 | 1.00 | HTR1A (0.59) | HTR1ASLC6A2SLC6A3CXCL8RHEB | |
| SCHEMBL6293091 | 1.00 | HTR1A (0.59) | HTR1ASLC6A2SLC6A3CXCL8RHEB | |
| SCHEMBL2389927 | 0.97 | HTR1A (0.55) | HTR1ASLC6A2SLC6A3CXCL8RHEB | |
| SCHEMBL30773497 | 0.97 | HTR1A (0.55) | HTR1ASLC6A2SLC6A3CXCL8RHEB | |
| SCHEMBL6290343 | 0.90 | PARP10 (0.61) | HTR1ASLC6A2SLC6A3CXCL8RHEB | |
| SCHEMBL6293879 | 0.90 | PARP10 (0.61) | HTR1ASLC6A2SLC6A3CXCL8RHEB | |
| SCHEMBL6293904 | 0.90 | PARP10 (0.61) | HTR1ASLC6A2SLC6A3CXCL8RHEB | |
| SCHEMBL6290371 | 0.88 | PARP10 (0.59) | HTR1ASLC6A2SLC6A3CXCL8RHEB | |
| SCHEMBL6290746 | 0.88 | PARP10 (0.59) | HTR1ASLC6A2SLC6A3CXCL8RHEB |
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 |
|---|---|---|---|---|---|---|---|
| US-6933411-B2 | Aromatic diamine and polyimide thereof | MITSUI CHEMICALS, INC. (JP) | 2005-08-23 | — | — | US | disclosed |
| US-6737503-B2 | LOW TEMPERATURE ADHESIVE BONDING | MITSUI CHEMICALS, INC. (JP) | 2004-05-18 | — | — | US | disclosed |
| US-20040082754-A1 | Novel aromatic diamine and polyimide thereof | MITSUI CHEMICALS, INC. (JP) | 2004-04-29 | — | — | US | disclosed |
| US-20030092870-A1 | Novel aromatic diamine and polyimide thereof | MITSUI CHEMICALS, INC. (JP) | 2003-05-15 | — | — | US | disclosed |
| EP-1288191-A2 | Novel aromatic diamine and polyimide thereof | Mitsui Chemicals, Inc. (JP) | 2003-03-05 | — | — | EP | 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-20030092870-A1 | Novel aromatic diamine and polyimide thereof | DDT, AOC1, H1-4 | HTR1A 2098/4885SLC6A2 2617/4885SLC6A3 1638/4885 |
“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.