Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.65 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.55 |
| ▸ | MEN1 | O00255 | 3/20 | 0.55 |
| ▸ | MAPT | P10636 | 2/20 | 0.55 |
| ▸ | HPGD | P15428 | 2/20 | 0.55 |
| ▸ | LMNA | P02545 | 2/20 | 0.55 |
| ▸ | HTT | P42858 | 1/20 | 0.55 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.48 |
| ▸ | CASP1 | P29466 | 3/20 | 0.48 |
| ▸ | CA12 | O43570 | 2/20 | 0.48 |
| ▸ | CA2 | P00918 | 2/20 | 0.48 |
| ▸ | CA9 | Q16790 | 2/20 | 0.48 |
| ▸ | GUSB | P08236 | 1/20 | 0.48 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.47 |
| ▸ | CASP7 | P55210 | 1/20 | 0.47 |
| ▸ | GAA | P10253 | 2/20 | 0.46 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.46 |
| ▸ | MAOB | P27338 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL4348747 | 0.85 | ALDH1A1 (0.79) | ALDH1A1KMT2AKDM4EMEN1MAPT | |
| SCHEMBL4348745 | 0.85 | ALDH1A1 (0.79) | ALDH1A1KMT2AKDM4EMEN1MAPT | |
| SCHEMBL30342959 | 0.85 | SMN1; SMN2 (0.57) | ALDH1A1KMT2AKDM4EMEN1MAPT | |
| SCHEMBL30342529 | 0.84 | MEN1 (0.52) | ALDH1A1KMT2AKDM4EMEN1MAPT | |
| SCHEMBL9273922 | 0.83 | CA12 (0.68) | ALDH1A1KMT2AKDM4EMEN1MAPT | |
| SCHEMBL9273920 | 0.83 | CA12 (0.68) | ALDH1A1KMT2AKDM4EMEN1MAPT | |
| SCHEMBL9784134 | 0.82 | ALDH1A1 (0.65) | ALDH1A1KMT2AKDM4EMEN1MAPT | |
| SCHEMBL18717408 | 0.81 | ALDH1A1 (0.60) | ALDH1A1KMT2AKDM4EMEN1MAPT | |
| SCHEMBL11413435 | 0.81 | ALDH1A1 (0.63) | ALDH1A1KMT2AKDM4EMEN1MAPT | |
| SCHEMBL11413438 | 0.81 | ALDH1A1 (0.63) | ALDH1A1KMT2AKDM4EMEN1MAPT |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250129015-A1 | HALOGENATED BENZYLIDINE DERIVATIVES | Renovel Innovations, Inc. (US) | 2025-04-24 | — | — | US | claimed |
| US-20230107812-A1 | HALOGENATED BENZYLIDINE DERIVATIVES | Renovel Innovations, Inc. | 2023-04-06 | — | — | US | claimed |
| US-20250129015-A1 | HALOGENATED BENZYLIDINE DERIVATIVES | Renovel Innovations, Inc. (US) | 2025-04-24 | — | — | 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-20250129015-A1 | HALOGENATED BENZYLIDINE DERIVATIVES | BRD2, MPO, BRD9 | ALDH1A1 1995/4885KMT2A 1147/4885KDM4E 1650/4885 |
| US-20230107812-A1 | HALOGENATED BENZYLIDINE DERIVATIVES | BRD2, MPO, BRD9 | ALDH1A1 1995/4885KMT2A 1147/4885KDM4E 1650/4885 |
“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.