Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | NPC1 | O15118 | 3/20 | 0.35 |
| ▸ | RAB9A | P51151 | 3/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.35 |
| ▸ | HPGD | P15428 | 2/20 | 0.35 |
| ▸ | MEN1 | O00255 | 2/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.35 |
| ▸ | CDK9 | P50750 | 1/20 | 0.34 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.34 |
| ▸ | DYRK2 | Q92630 | 1/20 | 0.34 |
| ▸ | KIF11 | P52732 | 2/20 | 0.33 |
| ▸ | ACHE | P22303 | 2/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | ICMT | O60725 | 1/20 | 0.33 |
| ▸ | CSNK2A2 | P19784 | 2/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL788757 | 0.94 | KIF11 (0.41) | ALDH1A1MAPTNPC1RAB9AKDM4E | |
| SCHEMBL10227381 | 0.88 | ACHE (0.40) | ALDH1A1MAPTNPC1RAB9ASMN1; SMN2 | |
| SCHEMBL10226002 | 0.88 | GAA (0.42) | MAPTKDM4EMEN1KMT2ACSNK2A2 | |
| SCHEMBL10227111 | 0.88 | GAA (0.42) | MAPTKDM4EMEN1KMT2ACSNK2A2 | |
| SCHEMBL15746968 | 0.86 | ADORA3 (0.32) | ALDH1A1NPC1RAB9ASMN1; SMN2KDM4E | |
| SCHEMBL10227116 | 0.86 | KIF11 (0.40) | ALDH1A1MAPTNPC1RAB9ADYRK1A | |
| SCHEMBL10226004 | 0.85 | PIM1 (0.41) | ALDH1A1MAPTKDM4EMEN1KMT2A | |
| SCHEMBL10226454 | 0.84 | PIM1 (0.40) | ALDH1A1MAPTSMN1; SMN2KDM4EHPGD | |
| SCHEMBL10226451 | 0.84 | PIM1 (0.40) | ALDH1A1MAPTSMN1; SMN2KDM4EHPGD | |
| SCHEMBL10226455 | 0.82 | PLA2G2A (0.39) | ALDH1A1MAPTSMN1; SMN2KDM4EHPGD |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9450188-B2 | Carbazole derivative, light-emitting element material and organic semiconductor material | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2016-09-20 | — | — | US | disclosed |
| US-20140145175-A1 | Carbazole Derivative, Light-Emitting Element Material and Organic Semiconductor Material | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2014-05-29 | — | — | US | disclosed |
| US-8642782-B2 | Carbazole derivative, light-emitting element material and organic semiconductor material | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2014-02-04 | — | — | US | disclosed |
| US-20120071668-A1 | Carbazole Derivative, Light-Emitting Element Material and Organic Semiconductor Material | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. | 2012-03-22 | — | — | 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-20120071668-A1 | Carbazole Derivative, Light-Emitting Element Material and Organic Semiconductor Material | SLC39A3, SULT1A1, NUTF2 | ALDH1A1 1401/4885MAPT 1509/4885NPC1 892/4885 |
“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.