Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TPMT | P51580 | 3/20 | 0.70 |
| ▸ | HCAR1 | Q9BXC0 | 2/20 | 0.59 |
| ▸ | CNR2 | P34972 | 1/20 | 0.47 |
| ▸ | HCAR2 | Q8TDS4 | 2/20 | 0.47 |
| ▸ | TTR | P02766 | 1/20 | 0.46 |
| ▸ | RXRA | P19793 | 3/20 | 0.45 |
| ▸ | RXRB | P28702 | 3/20 | 0.45 |
| ▸ | TSHR | P16473 | 2/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.44 |
| ▸ | CA12 | O43570 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 1/20 | 0.41 |
| ▸ | CA2 | P00918 | 1/20 | 0.41 |
| ▸ | CA7 | P43166 | 1/20 | 0.41 |
| ▸ | CA9 | Q16790 | 1/20 | 0.41 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.41 |
| ▸ | SRD5A2 | P31213 | 2/20 | 0.40 |
| ▸ | KDR | P35968 | 1/20 | 0.40 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL29111199 | 0.98 | TPMT (0.67) | TPMTHCAR1CNR2HCAR2TTR | |
| SCHEMBL21887694 | 0.92 | TPMT (0.59) | TPMTHCAR1CNR2HCAR2TTR | |
| SCHEMBL10830949 | 0.90 | TPMT (0.57) | TPMTHCAR1CNR2HCAR2TTR | |
| SCHEMBL31540797 | 0.84 | TPMT (0.54) | TPMTHCAR1CNR2TTRRXRA | |
| SCHEMBL40661 | 0.83 | TPMT (0.89) | TPMTHCAR1CNR2HCAR2RXRA | |
| SCHEMBL23699 | 0.83 | TPMT (1.00) | TPMTHCAR1HCAR2TTRRXRA | |
| SCHEMBL28214359 | 0.83 | TPMT (1.00) | TPMTHCAR1HCAR2TTRRXRA | |
| SCHEMBL221684 | 0.83 | TPMT (1.00) | TPMTHCAR1CNR2HCAR2RXRA | |
| SCHEMBL69625 | 0.83 | TPMT (0.89) | TPMTHCAR1HCAR2TTRRXRA | |
| SCHEMBL668260 | 0.82 | TPMT (0.44) | TPMTHCAR1CNR2HCAR2KDR |
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 105 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116836081-A | Ether epoxy toughening agent and preparation method and application thereof | 中国林业科学研究院林产化学工业研究所 | 2023-10-03 | — | — | CN | claimed |
| CN-115583895-B | Synthetic method of 2-amino-5-chloro-N, 3-dimethylbenzamide | 苏州开元民生科技股份有限公司 | 2023-04-07 | — | — | CN | claimed |
| CN-115583895-A | Synthetic method of 2-amino-5-chloro-N, 3-dimethylbenzamide | 苏州开元民生科技股份有限公司 | 2023-01-10 | — | — | CN | claimed |
| US-12630533-B2 | Heterocyclic compounds useful as KCNT1 inhibitors | ACTIO BIOSCIENCES, INC. (US) | 2026-05-19 | — | — | US | disclosed |
| US-20250313548-A1 | HETEROCYCLIC COMPOUNDS USEFUL AS KCNT1 INHIBITORS | ACTIO BIOSCIENCES, INC. | 2025-10-09 | — | — | US | disclosed |
| WO-2025131957-A1 | DIAZINONE COMPOUNDS FOR THE CONTROL OF INVERTEBRATE PESTS | BASF SE (DE) | 2025-06-26 | — | — | WO | disclosed |
| CN-118439967-A | Preparation method of 2-amino-5-chloro-N, 3-dimethylbenzamide | 宁夏贝利特生物科技有限公司 | 2024-08-06 | — | — | CN | disclosed |
| WO-2024153106-A1 | OXADIAZOLE COMPOUND, AND PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF | 中国药科大学 | 2024-07-25 | — | — | WO | disclosed |
| CN-115551839-B | Heteroaryl-triazole compounds as pesticides | 拜耳公司 | 2024-06-04 | — | — | CN | disclosed |
| CN-115974807-B | 2-Phenyl-5-biphenyl-1, 3, 4-oxadiazole compound, preparation method, pharmaceutical composition and application thereof | 中国药科大学 | 2024-05-31 | — | — | CN | disclosed |
| CN-115057843-B | Preparation method of chlorantraniliprole insecticide | 湖南化工研究院有限公司 | 2024-04-30 | — | — | CN | disclosed |
| US-5530028-A | CONTROLS INSECTS OF THE ORDER LEPIDOPTERA | ROHM AND HAAS COMPANY (US) | 1996-06-25 | — | — | US | disclosed |
| EP-0604019-B1 | N-Acetonylbenzamides and their use as fungicides | ROHM & HAAS (US) | 1996-05-08 | — | — | EP | disclosed |
| US-5344958-A | From 3-methoxy-2-(substituted)benzoic acid or ester | ROHM AND HAAS COMPANY (US) | 1994-09-06 | — | — | US | disclosed |
| EP-0604019-A1 | N-Acetonylbenzamides and their use as fungicides | ROHM AND HAAS COMPANY (US) | 1994-06-29 | — | — | EP | disclosed |
| EP-0602794-A2 | Insecticidal N'-substituted-N, N'-diacylhydrazines | ROHM AND HAAS COMPANY (US) | 1994-06-22 | — | — | EP | disclosed |
| US-5254584-A | Controlling phytopathogens | ROHM AND HAAS COMPANY (US) | 1993-10-19 | — | — | US | disclosed |
| US-4585866-A | Treatment of migraine with substituted tropyl benzoate derivatives | MERRELL DOW PHARMACEUTICALS INC. (US) | 1986-04-29 | — | — | US | disclosed |
| US-4563465-A | ANTISEROTONINE AGENTS | MERRELL DOW PHARMACEUTICALS INC. (US) | 1986-01-07 | — | — | US | disclosed |
| US-3953595-A | Substituted benzoic acid hypolipemic agents | PFIZER INC. (US) | 1976-04-27 | — | — | 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 (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-20250313548-A1 | HETEROCYCLIC COMPOUNDS USEFUL AS KCNT1 INHIBITORS | KCNT1, KCNT2, KCNN3 | TPMT 639/4885HCAR1 1335/4885CNR2 1467/4885 |
| US-12630533-B2 | Heterocyclic compounds useful as KCNT1 inhibitors | KCNT1, KCNT2, KCNJ2 | TPMT 362/4885HCAR1 1501/4885CNR2 338/4885 |
“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.