Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.65 |
| ▸ | TSHR | P16473 | 4/20 | 0.65 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.65 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.65 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.52 |
| ▸ | GAA | P10253 | 4/20 | 0.52 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.52 |
| ▸ | MAPT | P10636 | 3/20 | 0.52 |
| ▸ | CA1 | P00915 | 1/20 | 0.52 |
| ▸ | CA2 | P00918 | 1/20 | 0.52 |
| ▸ | KDM1A | O60341 | 1/20 | 0.52 |
| ▸ | MAPK1 | P28482 | 4/20 | 0.50 |
| ▸ | NPC1 | O15118 | 4/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.50 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.50 |
| ▸ | TP53 | P04637 | 2/20 | 0.50 |
| ▸ | RAB9A | P51151 | 4/20 | 0.48 |
| ▸ | MEN1 | O00255 | 4/20 | 0.48 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL9479616 | 1.00 | ALDH1A1 (0.65) | ALDH1A1TSHRALOX15HSD17B10KMT2A | |
| SCHEMBL469853 | 0.90 | ALDH1A1 (0.71) | ALDH1A1TSHRALOX15HSD17B10KMT2A | |
| SCHEMBL11723882 | 0.90 | ALDH1A1 (0.71) | ALDH1A1TSHRALOX15HSD17B10KMT2A | |
| SCHEMBL9480018 | 0.90 | ALDH1A1 (0.62) | ALDH1A1TSHRALOX15HSD17B10KMT2A | |
| SCHEMBL2035896 | 0.90 | ALDH1A1 (0.62) | ALDH1A1TSHRALOX15HSD17B10KMT2A | |
| SCHEMBL80012 | 0.88 | ALDH1A1 (0.73) | ALDH1A1TSHRALOX15HSD17B10KMT2A | |
| SCHEMBL3893822 | 0.88 | APP (0.57) | ALDH1A1TSHRALOX15HSD17B10KMT2A | |
| Hydrochloric Acid SCHEMBL11738417 | 0.86 | APP (0.55) | ALDH1A1TSHRALOX15HSD17B10KMT2A | |
| SCHEMBL3223775 | 0.84 | MAPT (0.71) | ALDH1A1HSD17B10KMT2AGAASMN1; SMN2 | |
| SCHEMBL7068792 | 0.84 | KDM1A (0.54) | ALDH1A1TSHRALOX15HSD17B10KMT2A |
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 414 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250304541-A1 | METHYLENE BLUE HAVING A REDUCED CONTENT OF N-NITROSO-AZURE B IMPURITY AND PROCESS FOR OBTAINING THE SAME | Icrom S.R.L. (IT) | 2025-10-02 | — | — | US | claimed |
| CN-116199662-B | Visible light and near infrared light rhodamine fluorescent quenching agent and synthesis and application thereof | 中国科学院大连化学物理研究所 | 2024-10-11 | — | — | CN | claimed |
| CN-114685318-B | Preparation method of N- (carboxymethyl aminocarbonyl) -4,4' -bis (dimethylamino) diphenylamine sodium salt | 苏州络森生物科技有限公司 | 2024-03-29 | — | — | CN | claimed |
| WO-2023212547-A1 | PHENYL CONTAINING SORBENTS, BICARBONATE CONTAINING SORBENTS, SYSTEMS INCLUDING SORBENTS, AND METHODS USING THE SORBENTS | GLOBAL THERMOSTAT OPERATIONS, LLC. (US) | 2023-11-02 | — | — | WO | claimed |
| CN-116199662-A | Visible light and near infrared light rhodamine fluorescent quenching agent and synthesis and application thereof | 中国科学院大连化学物理研究所 | 2023-06-02 | — | — | CN | claimed |
| CN-114685318-A | Preparation method of N- (carboxymethyl aminocarbonyl) -4,4' -bis (dimethylamino) diphenylamine sodium salt | 苏州络森生物科技有限公司 | 2022-07-01 | — | — | CN | claimed |
| US-11261282-B2 | PEO-PPO-PEO triblock bipolymers, with amphoteric endings, as demulsifying agents for heavy crude oils | INSTITUTO MEXICANO DEL PETROLEO (MX) | 2022-03-01 | — | — | US | claimed |
| US-11261403-B2 | Stabilized compositions comprising leuco compounds | MILLIKEN & COMPANY (US) | 2022-03-01 | — | — | US | claimed |
| US-11136535-B2 | Leuco colorants as bluing agents in laundry care compositions | THE PROCTER & GAMBLE COMPANY (US) | 2021-10-05 | — | — | US | claimed |
| EP-3830232-A1 | LEUCO COLORANTS AS BLUING AGENTS IN LAUNDRY CARE COMPOSITIONS | The Procter & Gamble Company (US) | 2021-06-09 | — | — | EP | claimed |
| US-7094897-B2 | Rhodium and iridium complexes | COVION ORGANIC SEMICONDUCTORS GMBH (DE) | 2006-08-22 | — | — | US | claimed |
| US-20060065890-A1 | Rhodium and iridium complexes | COVION ORGANIC SEMICONDUCTORS GMBH (DE) | 2006-03-30 | — | — | US | claimed |
| EP-1379534-B1 | RHODIUM AND IRIDIUM COMPLEXES | COVION ORGANIC SEMICONDUCTORS (DE) | 2004-12-15 | — | — | EP | claimed |
| EP-0926244-B1 | METHODS AND REAGENTS FOR QUANTITATIVELY DETERMINING ASCORBIC ACID | KYOWA MEDEX CO LTD (JP) | 2004-11-17 | — | — | EP | claimed |
| US-20040133004-A1 | Rhodium and iridium complexes | MERCK PATENT GMBH (DE) | 2004-07-08 | — | — | US | claimed |
| US-6153399-A | SIMPLE METHOD FOR QUANTITATIVE DETERMINATION IN SAMPLE BY REACTING IN AQUEOUS MEDIUM ASCORBIC ACID, OXYGEN, ASCORBATE OXIDASE, CHROMOGEN, AND PEROXIDASE; MEASURING ABSORBANCE; COMPARING WITH A CALIBRATION CURVE | KYOWA MEDEX CO., LTD. (JP) | 2000-11-28 | — | — | US | claimed |
| EP-0926244-A1 | METHODS AND REAGENTS FOR QUANTITATIVELY DETERMINING ASCORBIC ACID | KYOWA MEDEX CO., LTD. (JP) | 1999-06-30 | — | — | EP | claimed |
| US-4870049-A | TRANSFER SHEET FOR THERMAL PRINTING | SHARP KABUSHIKI KAISHA (JP) | 1989-09-26 | — | — | US | claimed |
| US-4752119-A | Electrochromic display devices | NEC CORPORATION (JP) | 1988-06-21 | — | — | US | claimed |
| US-4187105-A | Photosensitive image forming composition containing at least one substituted bis-diaryl vinylidene compound and/or at least one substituted bis-diaryl imine compound | HORIZONS RESEARCH INCORPORATED (US) | 1980-02-05 | — | — | US | claimed |
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-20060065890-A1 | Rhodium and iridium complexes | RPIA, INPP5B, SIRT5 | ALDH1A1 1107/4885TSHR 3136/4885ALOX15 4012/4885 |
| US-20040133004-A1 | Rhodium and iridium complexes | RPIA, SIRT5, INPP5B | ALDH1A1 1115/4885TSHR 2691/4885ALOX15 3925/4885 |
| US-20250304541-A1 | METHYLENE BLUE HAVING A REDUCED CONTENT OF N-NITROSO-AZURE B IMPURITY AND PROCESS FOR OBTAINING THE SAME | MMAB, HBB, MB | ALDH1A1 702/4885TSHR 3182/4885ALOX15 462/4885 |
“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.