Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NOS2 | P35228 | 6/20 | 0.51 |
| ▸ | NOS3 | P29474 | 3/20 | 0.51 |
| ▸ | NOS1 | P29475 | 3/20 | 0.51 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | CA12 | O43570 | 2/20 | 0.48 |
| ▸ | CA7 | P43166 | 2/20 | 0.48 |
| ▸ | CA9 | Q16790 | 2/20 | 0.48 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.48 |
| ▸ | GAA | P10253 | 1/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.48 |
| ▸ | ESR1 | P03372 | 1/20 | 0.45 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.45 |
| ▸ | TPH1 | P17752 | 1/20 | 0.44 |
| ▸ | DPP4 | P27487 | 1/20 | 0.44 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.43 |
| ▸ | SLC7A5 | Q01650 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL5369069 | 1.00 | NOS2 (0.51) | NOS2NOS3NOS1TSHRALDH1A1 | |
| SCHEMBL180100 | 1.00 | NOS2 (0.51) | NOS2NOS3NOS1TSHRALDH1A1 | |
| Hydrochloric Acid SCHEMBL3498946 | 0.98 | ALDH1A1 (0.52) | NOS2NOS3NOS1TSHRALDH1A1 | |
| Hydrochloric Acid SCHEMBL2705 | 0.98 | ALDH1A1 (0.52) | NOS2NOS3NOS1TSHRALDH1A1 | |
| Hydrochloric Acid SCHEMBL5369064 | 0.98 | ALDH1A1 (0.52) | NOS2NOS3NOS1TSHRALDH1A1 | |
| SCHEMBL540023 | 0.95 | DPP4 (0.50) | NOS2NOS3NOS1TSHRALDH1A1 | |
| SCHEMBL540371 | 0.95 | DPP4 (0.50) | NOS2NOS3NOS1TSHRALDH1A1 | |
| Hydrochloric Acid SCHEMBL540022 | 0.94 | DPP4 (0.49) | NOS2NOS3NOS1TSHRALDH1A1 | |
| Hydrochloric Acid SCHEMBL540024 | 0.94 | DPP4 (0.49) | NOS2NOS3NOS1TSHRALDH1A1 | |
| Perchlorate SCHEMBL11716823 | 0.92 | ALDH1A1 (0.48) | NOS2NOS3NOS1TSHRALDH1A1 |
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 120 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2024261749-A1 | ANTIMICROBIAL PEPTIDE-METAL COMPLEXES | YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) | 2024-12-26 | — | — | WO | claimed |
| CN-115611879-A | Oxazole derivative and synthetic method thereof | 曲阜师范大学 | 2023-01-17 | — | — | CN | claimed |
| CN-106456701-A | Modulation of complement activity | RA制药公司 | 2017-02-22 | — | — | CN | claimed |
| CN-106188224-A | A kind of multiple target-point anti-cancer medicine and preparation method and application | 广东工业大学 | 2016-12-07 | — | — | CN | claimed |
| EP-2850095-A1 | PEPTIDE AND PEPTIDOMIMETIC INHIBITORS | RA Pharmaceuticals, Inc. (US) | 2015-03-25 | — | — | EP | claimed |
| WO-2013172954-A1 | PEPTIDE AND PEPTIDOMIMETIC INHIBITORS | RA PHARMACEUTICALS, INC (US) | 2013-11-21 | — | — | WO | claimed |
| US-20260049060-A1 | TETRAHYDROISOQUINOLINYLMETHYLBENZAMIDE COMPOUNDS | NATIONAL HEALTH RES INST (TW) | 2026-02-19 | — | — | US | disclosed |
| WO-2024261749-A1 | ANTIMICROBIAL PEPTIDE-METAL COMPLEXES | YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) | 2024-12-26 | — | — | WO | disclosed |
| EP-4401555-A1 | ANTIMICROBIAL PEPTIDES | YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD (IL) | 2024-07-24 | — | — | EP | disclosed |
| EP-3365334-B1 | BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS | OTSUKA PHARMA CO LTD (JP) | 2024-07-17 | — | — | EP | disclosed |
| EP-3365334-B1 | BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS | OTSUKA PHARMA CO LTD (JP) | 2024-07-17 | — | — | EP | disclosed |
| US-20240217921-A1 | CINNAMOYL AMINO ACID COMPOUND AND USE THEREOF | CHINA PHARMACEUTICAL UNIVERSITY (CN) | 2024-07-04 | — | — | US | disclosed |
| US-20240217921-A1 | CINNAMOYL AMINO ACID COMPOUND AND USE THEREOF | CHINA PHARMACEUTICAL UNIVERSITY (CN) | 2024-07-04 | — | — | US | disclosed |
| EP-0480918-A4 | REDUCED SIZE LHRH ANALOGS. | ABBOTT LAB (US) | 1991-06-04 | — | — | EP | disclosed |
| EP-0417454-A2 | Reduced size LHRH analogs | ABBOTT LABORATORIES (US) | 1991-03-20 | — | — | EP | disclosed |
| WO-1989007451-A1 | REDUCED SIZE LHRH ANALOGS | ABBOTT LABORATORIES (US) | 1989-08-24 | — | — | WO | disclosed |
| EP-0328089-A2 | Reduced size LHRH analogs | ABBOTT LABORATORIES (US) | 1989-08-16 | — | — | EP | disclosed |
| US-4483988-A | Substituted derivatives of 4-t-alkoxycarbonyl-piperazin-2-ones | RICHARDSON MERRELL INC. (US) | 1984-11-20 | — | — | US | disclosed |
| US-4435571-A | 5-(Substituted benzyl)-6-oxo-2-piperazine carboxylic acids and esters | RICHARDSON MERRELL INC. (US) | 1984-03-06 | — | — | US | disclosed |
| US-4341698-A | Enkaphalin derivatives | RICHARDSON-MERRELL INC. (US) | 1982-07-27 | — | — | 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-20260049060-A1 | TETRAHYDROISOQUINOLINYLMETHYLBENZAMIDE COMPOUNDS | OPRK1, OPRD1, OPRM1 | NOS2 2405/4885NOS3 2234/4885NOS1 2463/4885 |
| US-20240217921-A1 | CINNAMOYL AMINO ACID COMPOUND AND USE THEREOF | NOS2, NOS1, NOS3 | NOS2 1/4885NOS3 3/4885NOS1 2/4885 |
“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.