Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | STAT3 | P40763 | 1/20 | 0.54 |
| ▸ | STAT1 | P42224 | 1/20 | 0.54 |
| ▸ | MAPK13 | O15264 | 3/20 | 0.35 |
| ▸ | GCGR | P47871 | 3/20 | 0.35 |
| ▸ | MAPK12 | P53778 | 3/20 | 0.35 |
| ▸ | MAPK11 | Q15759 | 3/20 | 0.35 |
| ▸ | MAPK14 | Q16539 | 3/20 | 0.35 |
| ▸ | ATM | Q13315 | 1/20 | 0.35 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.35 |
| ▸ | NPC1 | O15118 | 3/20 | 0.33 |
| ▸ | RAB9A | P51151 | 3/20 | 0.33 |
| ▸ | GAA | P10253 | 2/20 | 0.33 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.33 |
| ▸ | PTGES | O14684 | 1/20 | 0.32 |
| ▸ | DHODH | Q02127 | 1/20 | 0.32 |
| ▸ | HPGD | P15428 | 5/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.32 |
| ▸ | LMNA | P02545 | 2/20 | 0.32 |
| ▸ | MAPT | P10636 | 6/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL27937346 | 0.98 | STAT3 (0.52) | STAT3STAT1MAPK13GCGRMAPK12 | |
| SCHEMBL226837 | 0.91 | STAT3 (0.59) | STAT3STAT1MAPK13MAPK12MAPK11 | |
| SCHEMBL14054511 | 0.89 | STAT3 (0.57) | STAT3STAT1MAPK13MAPK12MAPK11 | |
| SCHEMBL6265476 | 0.89 | STAT3 (0.57) | STAT3STAT1MAPK13MAPK12MAPK11 | |
| SCHEMBL7762016 | 0.85 | STAT3 (0.54) | STAT3STAT1NPC1RAB9AGAA | |
| SCHEMBL5067206 | 0.84 | STAT3 (0.52) | STAT3STAT1NPC1RAB9AGAA | |
| SCHEMBL899162 | 0.84 | STAT3 (0.52) | STAT3STAT1MAPK13MAPK12MAPK11 | |
| SCHEMBL31499126 | 0.84 | STAT3 (0.52) | STAT3STAT1NPC1RAB9AGAA | |
| SCHEMBL31435710 | 0.84 | STAT3 (0.52) | STAT3STAT1NPC1RAB9AGAA | |
| SCHEMBL31435711 | 0.84 | STAT3 (0.52) | STAT3STAT1NPC1RAB9AGAA |
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 15 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119899348-A | Preparation method of novel photoelectric catalyst of covalent organic framework and photoelectric catalyst thereof | 广东药科大学 | 2025-04-29 | — | — | CN | claimed |
| CN-119899348-B | Preparation method of novel photoelectric catalyst of covalent organic framework and photoelectric catalyst thereof | 广东药科大学 | 2025-09-30 | — | — | CN | disclosed |
| CN-119899348-A | Preparation method of novel photoelectric catalyst of covalent organic framework and photoelectric catalyst thereof | 广东药科大学 | 2025-04-29 | — | — | CN | disclosed |
| CN-119899348-A | Preparation method of novel photoelectric catalyst of covalent organic framework and photoelectric catalyst thereof | 广东药科大学 | 2025-04-29 | — | — | CN | disclosed |
| CN-109111913-B | A kind of pair of transmitting cellulose base fluorescent material and its preparation method and application | 中国科学院化学研究所 | 2019-10-01 | — | — | CN | disclosed |
| CN-109111913-A | A kind of pair of transmitting cellulose base fluorescent material and its preparation method and application | 中国科学院化学研究所 | 2019-01-01 | — | — | CN | disclosed |
| CN-105111426-A | Quaternary ammonium salt functionalized porphyrin catalyst and preparation method thereof | UNIV WUHAN TECH | 2015-12-02 | — | — | CN | disclosed |
| CN-103664966-A | Method for preparing asymmetric 5,15-bis(p-nitrophenyl)-10, 20-diphenyl porphyrin compound | UNIV BEIJING TECHNOLOGY | 2014-03-26 | — | — | CN | disclosed |
| US-7417142-B2 | Chiral porphyrins, chiral metalloporphyrins, and methods for synthesis of the same | THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION, INC. (US) | 2008-08-26 | — | — | US | disclosed |
| US-20060030718-A1 | Cobalt-based catalysts for the cyclization of alkenes | UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION | 2006-02-09 | — | — | US | disclosed |
| US-6951935-B2 | Heteroatom-substituted porphyrins and methods for synthesis of same | UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) | 2005-10-04 | — | — | US | disclosed |
| US-20050124596-A1 | Chiral porphyrins, chiral metalloporphyrins, and methods for synthesis of the same | UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION | 2005-06-09 | — | — | US | disclosed |
| CN-1194001-C | Synthesis of monocrystal porphyrin | UNIV TSINGHUA (CN) | 2005-03-23 | — | — | CN | disclosed |
| US-20030236400-A1 | Heteroatom-substituted porphyrins and methods for synthesis of same | UNIVERSITY OF TENNESSEE RESEARCH CORPORATION | 2003-12-25 | — | — | US | disclosed |
| CN-1403460-A | Synthesis of monocrystal porphyrin | UNIV TSINGHUA (CN) | 2003-03-19 | — | — | CN | 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 (3 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-20060030718-A1 | Cobalt-based catalysts for the cyclization of alkenes | PPOX, HCCS, ICOSLG | STAT3 3817/4885STAT1 4312/4885MAPK13 3435/4885 |
| US-20030236400-A1 | Heteroatom-substituted porphyrins and methods for synthesis of same | PPOX, HMBS, UROD | STAT3 4156/4885STAT1 3973/4885MAPK13 4347/4885 |
| US-20050124596-A1 | Chiral porphyrins, chiral metalloporphyrins, and methods for synthesis of the same | PPOX, PPIF, HMBS | STAT3 2986/4885STAT1 3579/4885MAPK13 3982/4885 |
“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.