Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IDO1 | P14902 | 2/20 | 0.54 |
| ▸ | ESR1 | P03372 | 4/20 | 0.50 |
| ▸ | ESR2 | Q92731 | 2/20 | 0.50 |
| ▸ | ABAT | P80404 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.45 |
| ▸ | CA2 | P00918 | 3/20 | 0.44 |
| ▸ | APP | P05067 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.42 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.42 |
| ▸ | HTR1A | P08908 | 1/20 | 0.42 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.42 |
| ▸ | HTR3A | P46098 | 1/20 | 0.42 |
| ▸ | BACE1 | P56817 | 1/20 | 0.42 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.42 |
| ▸ | LMNA | P02545 | 2/20 | 0.42 |
| ▸ | HIF1A | Q16665 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL14799778 | 0.80 | ESR1 (0.54) | IDO1ESR1ESR2ABATKMT2A | |
| SCHEMBL28611884 | 0.77 | IDO1 (0.46) | IDO1ESR1ESR2ABATKMT2A | |
| SCHEMBL766418 | 0.76 | TSHR (0.57) | IDO1KMT2ACA2ALDH1A1SLC6A2 | |
| SCHEMBL9889127 | 0.75 | TAAR1 (0.45) | IDO1ESR1ESR2ABATKMT2A | |
| SCHEMBL62482 | 0.75 | IDO1 (0.62) | IDO1ESR1ESR2ABATKMT2A | |
| Hydroquinone SCHEMBL11578828 | 0.75 | IDO1 (0.62) | IDO1ESR1ESR2ABATKMT2A | |
| SCHEMBL28922458 | 0.75 | IDO1 (0.62) | IDO1ESR1ESR2ABATKMT2A | |
| SCHEMBL906834 | 0.73 | IDO1 (0.48) | IDO1ESR1ESR2ABATKMT2A | |
| SCHEMBL13021169 | 0.72 | IDO1 (0.59) | IDO1ESR1ESR2ABATKMT2A | |
| SCHEMBL22502973 | 0.70 | IDO1 (0.56) | IDO1ESR1ESR2ABATKMT2A |
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-12378180-B2 | Recyclable and reworkable polyol(s) | ADITYA BIRLA CHEMICALS (THAILAND) LTD. (EPOXY DIVISION) (TH) | 2025-08-05 | — | — | US | disclosed |
| US-20220267240-A1 | RECYCLABLE AND REWORKABLE POLYOL(S) | ADITYA BIRLA CHEMICALS (THAILAND) LTD. (EPOXY DIVISION) (TH) | 2022-08-25 | — | — | US | disclosed |
| EP-3990514-A1 | RECYCLABLE AND REWORKABLE POLYOL (S) | Aditya Birla Chemicals (Thailand) Ltd. (Epoxy Division) (TH) | 2022-05-04 | — | — | EP | disclosed |
| WO-2020260970-A1 | RECYCLABLE AND REWORKABLE POLYOL (S) | ADITYA BIRLA CHEMICALS (THAILAND) LTD. (EPOXY DIVISION) (TH) | 2020-12-30 | — | — | WO | disclosed |
| WO-2020260970-A1 | RECYCLABLE AND REWORKABLE POLYOL (S) | ADITYA BIRLA CHEMICALS (THAILAND) LTD. (EPOXY DIVISION) (TH) | 2020-12-30 | — | — | WO | 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-20220267240-A1 | RECYCLABLE AND REWORKABLE POLYOL(S) | PUF60, RER1, PCBP1 | IDO1 2131/4885ESR1 2147/4885ESR2 1983/4885 |
| US-12378180-B2 | Recyclable and reworkable polyol(s) | PUF60, RER1, PCBP1 | IDO1 2131/4885ESR1 2147/4885ESR2 1983/4885 |
“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.