Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 7/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.55 |
| ▸ | GAA | P10253 | 5/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.55 |
| ▸ | MEN1 | O00255 | 4/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.55 |
| ▸ | LMNA | P02545 | 2/20 | 0.55 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.55 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.55 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.55 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.52 |
| ▸ | GLA | P06280 | 1/20 | 0.52 |
| ▸ | RECQL | P46063 | 1/20 | 0.52 |
| ▸ | CXCR2 | P25025 | 1/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.47 |
| ▸ | ALOX15 | P16050 | 4/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.47 |
| ▸ | HPGD | P15428 | 3/20 | 0.47 |
| ▸ | TSHR | P16473 | 3/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL564616 | 0.85 | EGFR (0.47) | MAPTALDH1A1GAAKDM4EMEN1 | |
| SCHEMBL29720861 | 0.81 | CXCR2 (0.68) | MAPTALDH1A1GAAKDM4EMEN1 | |
| SCHEMBL1008928 | 0.81 | CXCR2 (0.68) | MAPTALDH1A1GAAKDM4EMEN1 | |
| SCHEMBL27294589 | 0.79 | MAPT (0.56) | MAPTALDH1A1GAAKDM4EMEN1 | |
| SCHEMBL31484215 | 0.79 | MAPT (0.72) | MAPTALDH1A1GAAKDM4EMEN1 | |
| SCHEMBL16934632 | 0.79 | MAPT (0.72) | MAPTALDH1A1GAAKDM4EMEN1 | |
| SCHEMBL27435565 | 0.79 | CXCR2 (0.66) | MAPTALDH1A1GAAKDM4EMEN1 | |
| SCHEMBL1939854 | 0.77 | FABP4 (0.68) | MAPTALDH1A1GAAKDM4EMEN1 | |
| SCHEMBL10741108 | 0.77 | CXCR2 (0.63) | MAPTALDH1A1GAAKDM4EMEN1 | |
| SCHEMBL11000813 | 0.77 | CXCR2 (0.63) | MAPTALDH1A1GAAKDM4EMEN1 |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115108994-B | Tergolian intermediate and preparation method and application thereof | 江苏威奇达药业有限公司 | 2024-05-31 | — | — | CN | claimed |
| CN-115108994-A | Tegolrazan intermediate and preparation method and application thereof | 江苏威奇达药业有限公司 | 2022-09-27 | — | — | CN | claimed |
| CN-115108994-B | Tergolian intermediate and preparation method and application thereof | 江苏威奇达药业有限公司 | 2024-05-31 | — | — | CN | disclosed |
| WO-2023095543-A1 | ORGANIC COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT | キヤノン株式会社 | 2023-06-01 | — | — | WO | disclosed |
| CN-115108994-A | Tegolrazan intermediate and preparation method and application thereof | 江苏威奇达药业有限公司 | 2022-09-27 | — | — | CN | disclosed |
| US-8674029-B2 | Method of preparing stabilized polymeric systems using polymeric peroxides | Sunocs LLC (US) | 2014-03-18 | — | — | US | disclosed |
| US-20120035307-A1 | PROCESS FOR MAKING STABLIZED POLYMERIC SYSTEMS WITH NANOSTRUCTURES | SONG CHENGQIAN (US) | 2012-02-09 | — | — | US | disclosed |
| US-20120035315-A1 | METHOD OF PREPARING STABLIZED POLYMERIC SYSTEMS USING POLYMERIC PEROXIDES | SONG CHENGQIAN (US) | 2012-02-09 | — | — | US | disclosed |
| US-7498467-B2 | Antioxidant and bisaminophenol derivative | IDEMITSU KOSAN CO., LTD. (JP) | 2009-03-03 | — | — | US | disclosed |
| US-20080161608-A1 | ANTIOXIDANT AND BISAMINOPHENOL DERIVATIVE | IDEMITSU KOSAN CO., LTD. (JP) | 2008-07-03 | — | — | US | disclosed |
| US-20060208227-A1 | Antioxidant and bisaminophenol derivative | IDEMITSU LOSAN CO., LTD (JP) | 2006-09-21 | — | — | US | disclosed |
| EP-1612254-A1 | ANTIOXIDANT AND BISAMINOPHENOL DERIVATIVE | IDEMITSU KOSAN COMPANY LIMITED (JP) | 2006-01-04 | — | — | 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-20080161608-A1 | ANTIOXIDANT AND BISAMINOPHENOL DERIVATIVE | CBR1, CBR3, HMOX1 | MAPT 3886/4885ALDH1A1 204/4885GAA 3993/4885 |
“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.