Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AHR | P35869 | 3/20 | 0.45 |
| ▸ | F7 | P08709 | 1/20 | 0.45 |
| ▸ | LTA4H | P09960 | 1/20 | 0.45 |
| ▸ | F3 | P13726 | 1/20 | 0.45 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.45 |
| ▸ | NR3C1 | P04150 | 6/20 | 0.45 |
| ▸ | PGR | P06401 | 6/20 | 0.45 |
| ▸ | TNF | P01375 | 1/20 | 0.42 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.42 |
| ▸ | CMA1 | P23946 | 1/20 | 0.41 |
| ▸ | IKBKB | O14920 | 2/20 | 0.38 |
| ▸ | CHUK | O15111 | 2/20 | 0.38 |
| ▸ | HRH4 | Q9H3N8 | 4/20 | 0.38 |
| ▸ | BRD4 | O60885 | 1/20 | 0.36 |
| ▸ | TAF1 | P21675 | 1/20 | 0.36 |
| ▸ | BRPF1 | P55201 | 1/20 | 0.36 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.36 |
| ▸ | CECR2 | Q9BXF3 | 1/20 | 0.36 |
| ▸ | BRD9 | Q9H8M2 | 1/20 | 0.36 |
| ▸ | GRM5 | P41594 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Tert-Butyl Formate SCHEMBL27584063 | 0.83 | TDP1 (0.37) | AHRF7LTA4HF3NR4A2 | |
| Ethoxycarbonyl Group SCHEMBL27759816 | 0.82 | NR3C1 (0.36) | AHRF7LTA4HF3NR4A2 | |
| SCHEMBL838245 | 0.78 | AHR (0.54) | AHRF7LTA4HF3NR4A2 | |
| SCHEMBL21315701 | 0.78 | AHR (0.48) | AHRF7LTA4HF3NR4A2 | |
| SCHEMBL4798726 | 0.78 | CYP1A2 (0.40) | AHRNR3C1PGRIKBKBCHUK | |
| SCHEMBL4484912 | 0.77 | AHR (0.47) | AHRNR3C1PGRTNFRIPK1 | |
| SCHEMBL28992884 | 0.76 | AHR (0.42) | AHRF7LTA4HF3NR4A2 | |
| SCHEMBL1397681 | 0.75 | CSNK2A1 (0.46) | AHRF7LTA4HF3NR4A2 | |
| SCHEMBL2983533 | 0.75 | ALDH1A1 (0.38) | AHRNR3C1PGRIKBKBCHUK | |
| SCHEMBL28600170 | 0.75 | AHR (0.45) | AHRF7LTA4HF3NR4A2 |
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 44 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116730859-B | Preparation method of 2-amino-5-chloro-N, 3-dimethylbenzamide | 青岛科技大学 | 2025-06-13 | — | — | CN | claimed |
| CN-117043148-A | Process for preparing chlorantraniliprole | 加尔达化学有限公司 | 2023-11-10 | — | — | CN | claimed |
| CN-116987002-A | Preparation method of 2-amino-5-chloro-N, 3-dimethylbenzamide | 湖北可赛化工有限公司 | 2023-11-03 | — | — | CN | claimed |
| CN-116730859-A | Preparation method of 2-amino-5-chloro-N, 3-dimethylbenzamide | 青岛科技大学 | 2023-09-12 | — | — | CN | claimed |
| CN-116730859-B | Preparation method of 2-amino-5-chloro-N, 3-dimethylbenzamide | 青岛科技大学 | 2025-06-13 | — | — | CN | disclosed |
| EP-3436004-B1 | SUBSTITUTED INDOLE COMPOUND DERIVATIVES AS DENGUE VIRAL REPLICATION INHIBITORS | JANSSEN PHARMACEUTICALS INC (US) | 2024-12-11 | — | — | EP | disclosed |
| CN-117720426-A | Synthesis method of 2-amino-5-chloro-3-methylbenzoic acid | 湖北泰盛化工有限公司 | 2024-03-19 | — | — | CN | disclosed |
| CN-117043148-A | Process for preparing chlorantraniliprole | 加尔达化学有限公司 | 2023-11-10 | — | — | CN | disclosed |
| CN-116987002-A | Preparation method of 2-amino-5-chloro-N, 3-dimethylbenzamide | 湖北可赛化工有限公司 | 2023-11-03 | — | — | CN | disclosed |
| CN-116730859-A | Preparation method of 2-amino-5-chloro-N, 3-dimethylbenzamide | 青岛科技大学 | 2023-09-12 | — | — | CN | disclosed |
| CN-112778147-B | Preparation method of 2-amino-3-methyl-5-chlorobenzoic acid | 锦州三丰科技有限公司 | 2022-10-11 | — | — | CN | disclosed |
| EP-3988549-A1 | MACROCYCLES WITH HETEROCYCLIC P2' GROUPS AS FACTOR XIA INHIBITORS | Bristol-Myers Squibb Company (US) | 2022-04-27 | — | — | EP | disclosed |
| US-20120142735-A1 | DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES | SANOFI (FR) | 2012-06-07 | — | — | US | disclosed |
| US-20120142735-A1 | DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES | SANOFI (FR) | 2012-06-07 | — | — | US | disclosed |
| US-20120142735-A1 | DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES | SANOFI (FR) | 2012-06-07 | — | — | US | disclosed |
| CN-102470132-A | Disubstituted [4-(5-aminomethyl-phenyl)-piperidin-1-yl]-1h-indol-3-yl]-methanones | SANOFI AVENTIS | 2012-05-23 | — | — | CN | disclosed |
| WO-2011146324-A1 | SPIRO ISOXAZOLINE COMPOUNDS AS SSTR5 ANTAGONISTS | MERCK SHARP & DOHME CORP. (US) | 2011-11-24 | — | — | WO | disclosed |
| WO-2011022449-A1 | DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]-1H-INDOL-3-YL]-METHANONES | SANOFI-AVENTIS (FR) | 2011-02-24 | — | — | WO | disclosed |
| US-20080267942-A1 | BENZAZEPIN-2(1H)-ONE DERIVATIVES | PFIZER LIMITED (GB) | 2008-10-30 | — | — | US | disclosed |
| US-20080103130-A1 | 7-hydroxy-6-{[1-methyl-3-(1,3-thiazol-5-yl)propyl]amino}-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1]benzazepin-2(1H)-one; agonists at the beta-2 adrenoceptor; feed additives for livestock animals; improving meat yield or meat quality | PFIZER LIMITED (GB) | 2008-05-01 | — | — | US | 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-20120142735-A1 | DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES | CMA1, TPSB2, TPSAB1 | AHR 647/4885F7 1045/4885LTA4H 231/4885 |
| US-20080103130-A1 | 7-hydroxy-6-{[1-methyl-3-(1,3-thiazol-5-yl)propyl]amino}-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1]benzazepin-2(1H)-one; agonists at the beta-2 adrenoceptor; feed additives for livestock animals; improving meat yield or meat quality | ADRB2, ADRB1, ADRA2C | AHR 523/4885F7 918/4885LTA4H 2402/4885 |
| US-20080267942-A1 | BENZAZEPIN-2(1H)-ONE DERIVATIVES | ADRB2, ADRB1, ADRA2C | AHR 1267/4885F7 1791/4885LTA4H 2751/4885 |
“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.