Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SOS1 | Q07889 | 1/20 | 0.58 |
| ▸ | HSPB1 | P04792 | 1/20 | 0.58 |
| ▸ | SCN4A | P35499 | 2/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 3/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.47 |
| ▸ | TSHR | P16473 | 2/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.47 |
| ▸ | ESR1 | P03372 | 1/20 | 0.47 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.47 |
| ▸ | LTA4H | P09960 | 3/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.44 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.44 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.44 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.43 |
| ▸ | HTT | P42858 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL351854 | 1.00 | SOS1 (0.58) | SOS1HSPB1SCN4AGAAMEN1 | |
| SCHEMBL6289867 | 1.00 | SOS1 (0.58) | SOS1HSPB1SCN4AGAAMEN1 | |
| SCHEMBL7367702 | 0.97 | SOS1 (0.56) | SOS1HSPB1SCN4AGAAMEN1 | |
| SCHEMBL31655464 | 0.91 | SOS1 (0.52) | SOS1HSPB1SCN4AGAAMEN1 | |
| SCHEMBL255272 | 0.88 | LTA4H (0.67) | SOS1HSPB1MEN1KMT2ATSHR | |
| Phosphine SCHEMBL23466364 | 0.86 | LTA4H (0.63) | SOS1HSPB1MEN1KMT2ATSHR | |
| SCHEMBL5175480 | 0.86 | NFE2L2 (0.64) | SOS1HSPB1MEN1KMT2AALDH1A1 | |
| SCHEMBL805908 | 0.86 | MAPT (0.58) | SOS1HSPB1SCN4AGAAMEN1 | |
| Ammonia Solution, Strong SCHEMBL4263312 | 0.86 | LTA4H (0.63) | SOS1HSPB1MEN1KMT2ATSHR | |
| SCHEMBL5175115 | 0.86 | MAOA (0.58) | SOS1HSPB1SCN4AMEN1KMT2A |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-1225456-C | Novel aromatic diamine and its polyimide | MITSUI CHEMICALS INC (JP) | 2005-11-02 | — | — | CN | disclosed |
| 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 |
| CN-1403438-A | Novel aromatic diamine and its polyimide | MITSUI CHEMICALS INC (JP) | 2003-03-19 | — | — | CN | 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 | SOS1 3602/4885HSPB1 2394/4885SCN4A 534/4885 |
“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.