Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 1/20 | 0.56 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.56 |
| ▸ | MEN1 | O00255 | 2/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.55 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.54 |
| ▸ | GAA | P10253 | 2/20 | 0.52 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.52 |
| ▸ | LMNA | P02545 | 1/20 | 0.52 |
| ▸ | TSHR | P16473 | 1/20 | 0.52 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.52 |
| ▸ | HTT | P42858 | 1/20 | 0.52 |
| ▸ | FFAR1 | O14842 | 3/20 | 0.51 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.50 |
| ▸ | NR1H4 | Q96RI1 | 2/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.47 |
| ▸ | TP53 | P04637 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
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 SCHEMBL2064788 | 0.98 | CA2 (0.54) | CA2CAMK2AMEN1KMT2AAKR1B1 | |
| Hydrochloric Acid SCHEMBL7997252 | 0.98 | CA2 (0.54) | CA2CAMK2AMEN1KMT2AAKR1B1 | |
| SCHEMBL5272351 | 0.84 | GAA (0.42) | CA2CAMK2AMEN1KMT2AGAA | |
| SCHEMBL10717729 | 0.83 | CA2 (0.59) | CA2GAAHTTKDM4E | |
| Hydrochloric Acid SCHEMBL10719008 | 0.81 | CA2 (0.57) | CA2GAAHTTKDM4E | |
| SCHEMBL69614 | 0.81 | CA2 (0.79) | CA2CAMK2AMEN1KMT2AAKR1B1 | |
| SCHEMBL14852040 | 0.80 | CA2 (0.58) | CA2CAMK2AMEN1KMT2AAKR1B1 | |
| SCHEMBL13849278 | 0.79 | MEN1 (0.61) | CA2CAMK2AMEN1KMT2AGAA | |
| SCHEMBL3131825 | 0.79 | FFAR1 (0.59) | CA2FFAR1NR1H4ALDH1A1 | |
| SCHEMBL10457090 | 0.78 | MEN1 (0.65) | CA2CAMK2AMEN1KMT2AAKR1B1 |
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 60 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250066348-A1 | SMALL MOLECULE INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 1 (USP1) AND USES THEREOF | INSILICO MEDICINE IP LIMITED (HK) | 2025-02-27 | — | — | US | disclosed |
| CN-119173515-A | Small molecule inhibitors of ubiquitin-specific protease 1 (USP 1) and uses thereof | 英矽智能科技知识产权有限公司 | 2024-12-20 | — | — | CN | disclosed |
| EP-4430049-A1 | SMALL MOLECULE INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 1 (USP1) AND USES THEREOF | Insilico Medicine IP Limited (HK) | 2024-09-18 | — | — | EP | disclosed |
| EP-3309552-B1 | DYE COMPOUND | SFC CO LTD (KR) | 2024-01-17 | — | — | EP | disclosed |
| WO-2023083285-A1 | SMALL MOLECULE INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 1 (USP1) AND USES THEREOF | INSILICO MEDICINE IP LIMITED (CN) | 2023-05-19 | — | — | WO | disclosed |
| US-10473666-B2 | Dye compounds | SFC CO., LTD. (KR) | 2019-11-12 | — | — | US | disclosed |
| US-20180203015-A1 | DYE COMPOUNDS | SFC CO., LTD. (KR) | 2018-07-19 | — | — | US | disclosed |
| US-20180203015-A1 | DYE COMPOUNDS | SFC CO., LTD. (KR) | 2018-07-19 | — | — | US | disclosed |
| US-20180179233-A1 | NEAR-IR GLUCOSE SENSORS | PROFUSA, INC. (US) | 2018-06-28 | — | — | US | disclosed |
| EP-3309552-A1 | DYE COMPOUND | SFC Co., Ltd. (KR) | 2018-04-18 | — | — | EP | disclosed |
| EP-0971901-A1 | PHTHALAZINONES | Byk Gulden Lomberg Chemische Fabrik GmbH (DE) | 2000-01-19 | — | — | EP | disclosed |
| WO-1999031181-A1 | RIGIDIZED TRIMETHINE CYANINE DYES | CARNEGIE MELLON UNIVERSITY (US) | 1999-06-24 | — | — | WO | disclosed |
| WO-1998031674-A1 | PHTHALAZINONES | BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) | 1998-07-23 | — | — | WO | disclosed |
| EP-0438230-B1 | Indole-substituted five-membered heteroaromatic compounds | MERCK SHARP & DOHME (GB) | 1997-04-23 | — | — | EP | disclosed |
| CN-1143960-A | Therapeutic heterocyclic compounds | WELLCOME FOUND (GB) | 1997-02-26 | — | — | CN | disclosed |
| EP-0438230-A2 | Indole-substituted five-membered heteroaromatic compounds | MERCK SHARP & DOHME LTD. (GB) | 1991-07-24 | — | — | EP | disclosed |
| US-4981977-A | Intermediate for and fluorescent cyanine dyes containing carboxylic acid groups | CARNEGIE-MELLON UNIVERSITY (US) | 1991-01-01 | — | — | US | disclosed |
| US-4285699-A | REDOX SYSTEMS | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1981-08-25 | — | — | US | disclosed |
| US-4278748-A | Absorbed hydrazide nucleating agents and photographic elements containing such agents | EASTMAN KODAK COMPANY (US) | 1981-07-14 | — | — | US | disclosed |
| US-4239901-A | ANALGESICS, ANTIPYRETICS, ANTIINFLAMMATORY AGENTS | BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) | 1980-12-16 | — | — | 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-20180179233-A1 | NEAR-IR GLUCOSE SENSORS | IRS1, INSR, SLC2A4 | CA2 935/4885CAMK2A 1732/4885MEN1 3439/4885 |
| US-20250066348-A1 | SMALL MOLECULE INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 1 (USP1) AND USES THEREOF | USP1, USP2, USP28 | CA2 4071/4885CAMK2A 1719/4885MEN1 2224/4885 |
| US-10473666-B2 | Dye compounds | SQOR, MT-ND5, MT-ND2 | CA2 231/4885CAMK2A 2502/4885MEN1 1243/4885 |
“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.