Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK1 | P28482 | 3/20 | 0.39 |
| ▸ | HTR2B | P41595 | 3/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | GID4 | Q8IVV7 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.36 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.36 |
| ▸ | HRH1 | P35367 | 1/20 | 0.36 |
| ▸ | HTR3A | P46098 | 1/20 | 0.36 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.36 |
| ▸ | HTR2A | P28223 | 2/20 | 0.35 |
| ▸ | KDM1A | O60341 | 1/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | NPC1 | O15118 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL29167764 | 0.85 | ALDH1A1 (0.48) | MAPK1HTR2BCYP1A2LMNATP53 | |
| SCHEMBL16544752 | 0.84 | ALDH1A1 (0.50) | MAPK1HTR2BTP53MAPTGID4 | |
| SCHEMBL29167758 | 0.82 | MAPK1 (0.46) | MAPK1HTR2BCYP1A2LMNATP53 | |
| SCHEMBL29447800 | 0.82 | MAPK1 (0.37) | MAPK1HTR2BCYP1A2LMNATP53 | |
| SCHEMBL28692344 | 0.80 | ADRA2C (0.37) | MAPK1HTR2BCYP1A2LMNATP53 | |
| SCHEMBL27210317 | 0.80 | ADRA2C (0.38) | MAPK1HTR2BCYP1A2LMNATP53 | |
| SCHEMBL29167759 | 0.80 | ALDH1A1 (0.37) | MAPK1HTR2BCYP1A2LMNATP53 | |
| SCHEMBL27947294 | 0.80 | MEN1 (0.42) | MAPK1HTR2BCYP1A2LMNATP53 | |
| SCHEMBL115552 | 0.79 | ALDH1A1 (0.44) | MAPK1HTR2BCYP1A2LMNATP53 | |
| SCHEMBL29377413 | 0.79 | ALDH1A1 (0.44) | MAPK1HTR2BCYP1A2LMNATP53 |
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 39 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-109665938-A | A kind of -9 ' of bromo- 9- methyl of 4--phenyl fluorenes production method | 河南省科学院化学研究所有限公司 | 2019-04-23 | — | — | CN | claimed |
| CN-107573208-A | A kind of synthetic method of the phenyl fluorenes of 9 bromine of high-purity 9 | 阿拉丁试剂(上海)有限公司 | 2018-01-12 | — | — | CN | claimed |
| CN-107011132-A | Aromatic compound containing side chain | 味之素株式会社 | 2017-08-04 | — | — | CN | claimed |
| CN-110291067-A | Compound, coating composition comprising the same, organic light emitting device using the same, and method of manufacturing the same | 株式会社LG化学 | 2019-09-27 | — | — | CN | disclosed |
| CN-109863133-A | Fluorene-based compound, organic light emitting device using the same, and method of manufacturing the same | 株式会社LG化学 | 2019-06-07 | — | — | CN | disclosed |
| CN-109843850-A | Fluorene-based compound, organic light emitting device using the same, and method of manufacturing the same | 株式会社LG化学 | 2019-06-04 | — | — | CN | disclosed |
| CN-109665938-A | A kind of -9 ' of bromo- 9- methyl of 4--phenyl fluorenes production method | 河南省科学院化学研究所有限公司 | 2019-04-23 | — | — | CN | disclosed |
| CN-106588739-B | A kind of trans- 3- hydroxy-L-proline preparation method | 武汉恒和达生物医药有限公司 | 2019-03-05 | — | — | CN | disclosed |
| CN-108430992-A | QUINOLINE-3-CARBOXAMIDES AS H-PGDS INHIBITORS | 阿斯特克斯医疗公司 | 2018-08-21 | — | — | CN | disclosed |
| CN-107573208-A | A kind of synthetic method of the phenyl fluorenes of 9 bromine of high-purity 9 | 阿拉丁试剂(上海)有限公司 | 2018-01-12 | — | — | CN | disclosed |
| US-9818948-B2 | Carbazole derivatives for organic electroluminescence devices | MERCK PATENT GMBH (DE) | 2017-11-14 | — | — | US | disclosed |
| CN-102712623-B | Hepatitis c virus inhibitors | BRISTOL MYERS SQUIBB CO | 2014-04-02 | — | — | CN | disclosed |
| CN-102395579-B | Hepatitis c virus inhibitors | BRISTOL MYERS SQUIBB CO | 2014-03-12 | — | — | CN | disclosed |
| US-20050187138-A1 | Peptide beta-strand mimics based on pyridinones, pyrazinones, pyridazinones, and triazinones | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA, A CALIFORNIA CORPORATION (US) | 2005-08-25 | — | — | US | disclosed |
| EP-0457324-B1 | Heterocyclic-NMDA antagonists | MERRELL DOW PHARMA (US) | 1995-12-06 | — | — | EP | disclosed |
| US-5470844-A | Heterocyclic-NMDA antagonists | MERRELL DOW PHARMACEUTICALS INC. (US) | 1995-11-28 | — | — | US | disclosed |
| CN-1027695-C | Heterocyclic-NMDA antagonists | MERRELL DOW PHARMA (US) | 1995-02-22 | — | — | CN | disclosed |
| US-5194430-A | HETEROCYCLIC-NMDA ANTAGONISTS | MERRELL DOW PHARMACEUTICALS INC. (US) | 1993-03-16 | — | — | US | disclosed |
| CN-1056499-A | HETEROCYCLIC-NMDA ANTAGONISTS | MERRELL DOW PHARMA (US) | 1991-11-27 | — | — | CN | disclosed |
| EP-0457324-A1 | Heterocyclic-NMDA antagonists | MERRELL DOW PHARMACEUTICALS INC. (US) | 1991-11-21 | — | — | 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-20050187138-A1 | Peptide beta-strand mimics based on pyridinones, pyrazinones, pyridazinones, and triazinones | IAPP, GLP1R, PAM | MAPK1 3355/4885HTR2B 604/4885CYP1A2 4190/4885 |
“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.