Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ERN1 | O75460 | 3/20 | 0.62 |
| ▸ | VCAM1 | P19320 | 1/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.50 |
| ▸ | MAPT | P10636 | 2/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.50 |
| ▸ | PRKDC | P78527 | 1/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | AR | P10275 | 1/20 | 0.48 |
| ▸ | PELP1 | Q8IZL8 | 1/20 | 0.48 |
| ▸ | HPGD | P15428 | 2/20 | 0.48 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.48 |
| ▸ | PKM | P14618 | 1/20 | 0.47 |
| ▸ | AKR1C4 | P17516 | 1/20 | 0.47 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.47 |
| ▸ | AKR1C2 | P52895 | 1/20 | 0.47 |
| ▸ | AKR1C1 | Q04828 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL192836 | 0.88 | ERN1 (0.62) | ERN1VCAM1ALDH1A1MAPTKDM4E | |
| SCHEMBL10061493 | 0.84 | ERN1 (0.46) | ERN1VCAM1ALDH1A1MAPTKDM4E | |
| SCHEMBL537387 | 0.84 | VCAM1 (0.52) | ERN1VCAM1ALDH1A1MAPTAR | |
| SCHEMBL28809247 | 0.84 | KMT2A (0.57) | ERN1ALDH1A1MAPTKDM4EPKM | |
| Dimethylamine SCHEMBL7140666 | 0.84 | VCAM1 (0.52) | ERN1VCAM1ALDH1A1MAPTAR | |
| SCHEMBL7085039 | 0.83 | VCAM1 (0.51) | ERN1VCAM1ALDH1A1MAPTAR | |
| SCHEMBL7085042 | 0.83 | VCAM1 (0.51) | ERN1VCAM1ALDH1A1MAPTAR | |
| SCHEMBL18775437 | 0.83 | MAPK1 (0.49) | ERN1ALDH1A1MAPTKDM4ECYP3A4 | |
| SCHEMBL5734347 | 0.82 | VCAM1 (0.68) | ERN1VCAM1ALDH1A1MAPTKDM4E | |
| SCHEMBL3970653 | 0.82 | VCAM1 (0.50) | ERN1VCAM1ALDH1A1MAPTAR |
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 183 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114751765-B | Porous biological filter material for biological aerated filter and preparation method thereof | 安徽能泰高科环保技术有限公司 | 2022-12-09 | — | — | CN | claimed |
| CN-114751765-A | Porous biological filter material for biological aerated filter and preparation method thereof | 安徽能泰高科环保技术有限公司 | 2022-07-15 | — | — | CN | claimed |
| EP-1817283-A1 | 2-SUBSTITUTED INDOLES, THEIR PRECURSORS AND NOVEL PROCESSES FOR THE PREPARATION THEREOF | Lautens, Mark (CA) | 2007-08-15 | — | — | EP | claimed |
| WO-2006047888-A1 | 2-SUBSTITUTED INDOLES, THEIR PRECURSORS AND NOVEL PROCESSES FOR THE PREPARATION THEREOF | LAUTENS MARK (CA) | 2006-05-11 | — | — | WO | claimed |
| EP-4605392-A1 | METHODS FOR TREATING CANCER | Antares Therapeutics, Inc. (US) | 2025-08-27 | — | — | EP | disclosed |
| US-12291504-B2 | Small molecule inhibition of sulfotransferase SULT1A3 | University of Pittsburgh—of the Commonwealth System of Higher Education (US) | 2025-05-06 | — | — | US | disclosed |
| WO-2025082069-A1 | COMPOUND BINDING TO CRBN PROTEIN AND DEGRADATION AGENT OF PROTEIN | 中国海洋大学 | 2025-04-24 | — | — | WO | disclosed |
| CN-115427035-B | ENL/AF9 YEATS inhibitors | 洛克菲勒大学 | 2025-04-22 | — | — | CN | disclosed |
| CN-119841843-A | Compound combined with CRBN protein and degradation agent of CRBN protein | 中国海洋大学 | 2025-04-18 | — | — | CN | disclosed |
| CN-112679467-B | Heterocyclic substituted bicyclic ring Azole pesticides | FMC公司 | 2024-11-01 | — | — | CN | disclosed |
| WO-2024178390-A1 | COVALENT MODIFIERS OF AKT1 AND USES THEREOF | TERREMOTO BIOSCIENCES, INC. (US) | 2024-08-29 | — | — | WO | disclosed |
| CN-118359604-A | Protein arginine methyltransferase inhibitors | 华润医药研究院（深圳）有限公司 | 2024-07-19 | — | — | CN | disclosed |
| US-5874466-A | REACTING AMINE AND ACYL CHLORIDE, HYDROGENOLYSIS | ROHM AND HAAS COMPANY (US) | 1999-02-23 | — | — | US | disclosed |
| EP-0880893-A1 | Method for controlling algae | ROHM AND HAAS COMPANY (US) | 1998-12-02 | — | — | EP | disclosed |
| EP-0878192-A2 | Method for treating protozoal infections | Allegheny University of The Health Sciences (US) | 1998-11-18 | — | — | EP | disclosed |
| CN-1198330-A | Method for treating protozoal infections | ALLEGHENY UNIVERSITY OF THE HE (US) | 1998-11-11 | — | — | CN | disclosed |
| EP-0843018-A1 | Use of certain amides as probes for detection of antitubulin activity and resistance monitoring | ROHM AND HAAS COMPANY (US) | 1998-05-20 | — | — | EP | disclosed |
| EP-0834311-A1 | Method for inhibiting the growth of mammalian cells | ROHM AND HAAS COMPANY (US) | 1998-04-08 | — | — | EP | disclosed |
| EP-0816328-A2 | Process for the manufacture of acetonylbenzamides | ROHM AND HAAS COMPANY (US) | 1998-01-07 | — | — | EP | disclosed |
| EP-0816331-A1 | Fungicidally active n-acetonylbenzamide compounds | ROHM AND HAAS COMPANY (US) | 1998-01-07 | — | — | EP | 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-12291504-B2 | Small molecule inhibition of sulfotransferase SULT1A3 | SULT1A1, SULT2A1, SULT1E1 | ERN1 2259/4885VCAM1 2242/4885ALDH1A1 176/4885 |
“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.