Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 7/20 | 0.68 |
| ▸ | MEN1 | O00255 | 4/20 | 0.68 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.63 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.58 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.58 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.57 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.57 |
| ▸ | TP53 | P04637 | 1/20 | 0.57 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.57 |
| ▸ | LMNA | P02545 | 1/20 | 0.57 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.57 |
| ▸ | MAPT | P10636 | 2/20 | 0.54 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.53 |
| ▸ | HTT | P42858 | 1/20 | 0.53 |
| ▸ | HPGD | P15428 | 1/20 | 0.51 |
| ▸ | CA1 | P00915 | 1/20 | 0.50 |
| ▸ | CA2 | P00918 | 1/20 | 0.50 |
| ▸ | CA9 | Q16790 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL29157013 | 0.89 | KMT2A (0.62) | KMT2AMEN1OPRK1NPSR1SMN1; SMN2 | |
| SCHEMBL12291744 | 0.87 | KMT2A (0.75) | KMT2AMEN1OPRK1NPSR1SMN1; SMN2 | |
| SCHEMBL1930736 | 0.84 | KMT2A (0.70) | KMT2AMEN1OPRK1NPSR1SMN1; SMN2 | |
| SCHEMBL9823523 | 0.84 | KMT2A (0.70) | KMT2AMEN1OPRK1NPSR1SMN1; SMN2 | |
| SCHEMBL12291743 | 0.83 | KMT2A (0.68) | KMT2AMEN1OPRK1NPSR1SMN1; SMN2 | |
| SCHEMBL3805817 | 0.83 | KMT2A (0.68) | KMT2AMEN1OPRK1NPSR1SMN1; SMN2 | |
| SCHEMBL12987121 | 0.83 | KMT2A (0.68) | KMT2AMEN1OPRK1NPSR1SMN1; SMN2 | |
| SCHEMBL13195809 | 0.81 | KMT2A (0.71) | KMT2AMEN1OPRK1NPSR1SMN1; SMN2 | |
| SCHEMBL14808444 | 0.81 | KMT2A (1.00) | KMT2AMEN1OPRK1NPSR1SMN1; SMN2 | |
| SCHEMBL4095285 | 0.81 | KMT2A (0.52) | KMT2AMEN1SMN1; SMN2HSD17B10ALDH1A1 |
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 16 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114907226-B | Industrial preparation method of propacetamol hydrochloride | 安徽威尔曼制药有限公司 | 2024-05-14 | — | — | CN | disclosed |
| CN-115501192-B | Preparation method of propacetamol hydrochloride for injection | 海南皇隆制药股份有限公司 | 2024-02-23 | — | — | CN | disclosed |
| CN-115501192-A | Preparation method of propacetamol hydrochloride for injection | 海南皇隆制药股份有限公司 | 2022-12-23 | — | — | CN | disclosed |
| CN-114907226-A | Industrial preparation method of propacetamol hydrochloride | 安徽威尔曼制药有限公司 | 2022-08-16 | — | — | CN | disclosed |
| CN-114907226-A | Industrial preparation method of propacetamol hydrochloride | 安徽威尔曼制药有限公司 | 2022-08-16 | — | — | CN | disclosed |
| US-9278134-B2 | Dual functioning ionic liquids and salts thereof | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) | 2016-03-08 | — | — | US | disclosed |
| US-9278134-B2 | Dual functioning ionic liquids and salts thereof | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) | 2016-03-08 | — | — | US | disclosed |
| US-9278134-B2 | Dual functioning ionic liquids and salts thereof | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) | 2016-03-08 | — | — | US | disclosed |
| CN-104030938-A | Method for preparing propacetamol hydrochloride | ANHUI YOUCARE KAIYUE PHARMACEUTICAL CO LTD | 2014-09-10 | — | — | CN | disclosed |
| US-20120046244-A1 | DUAL FUNCTIONING IONIC LIQUIDS AND SALTS THEREOF | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) | 2012-02-23 | — | — | US | disclosed |
| US-20120046244-A1 | DUAL FUNCTIONING IONIC LIQUIDS AND SALTS THEREOF | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) | 2012-02-23 | — | — | US | disclosed |
| US-20120046244-A1 | DUAL FUNCTIONING IONIC LIQUIDS AND SALTS THEREOF | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) | 2012-02-23 | — | — | US | disclosed |
| WO-2010078300-A1 | DUAL FUNCTIONING IONIC LIQUIDS AND SALTS THEREOF | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) | 2010-07-08 | — | — | WO | disclosed |
| WO-2010078300-A1 | DUAL FUNCTIONING IONIC LIQUIDS AND SALTS THEREOF | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) | 2010-07-08 | — | — | WO | disclosed |
| CN-101353314-A | Preparation of propacetamol hydrochloride | ANHUI SIFO PHARMACEUTICAL CO L (CN) | 2009-01-28 | — | — | CN | disclosed |
| US-4127671-A | ANALGESIC | SOCIETE ANONYME DITE: HEXACHIME (FR) | 1978-11-28 | — | — | 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 (1 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-20120046244-A1 | DUAL FUNCTIONING IONIC LIQUIDS AND SALTS THEREOF | SLC6A6, SLC10A2, CLK2 | KMT2A 4341/4885MEN1 2209/4885OPRK1 1568/4885 |
“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.