Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 11/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.39 |
| ▸ | MEN1 | O00255 | 6/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.39 |
| ▸ | NPC1 | O15118 | 3/20 | 0.36 |
| ▸ | RAB9A | P51151 | 3/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | CASP1 | P29466 | 1/20 | 0.36 |
| ▸ | CASP7 | P55210 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 5/20 | 0.34 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.34 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.34 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.34 |
| ▸ | MITF | O75030 | 1/20 | 0.34 |
| ▸ | P2RX4 | Q99571 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 4/20 | 0.33 |
| ▸ | THRB | P10828 | 3/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL10648863 | 0.93 | MAPT (0.35) | MAPTALDH1A1MEN1KMT2AKDM4E | |
| SCHEMBL18389066 | 0.89 | MAPT (0.46) | MAPTALDH1A1MEN1KMT2AKDM4E | |
| SCHEMBL10043567 | 0.84 | MAPT (0.45) | MAPTALDH1A1MEN1KMT2AKDM4E | |
| SCHEMBL29214105 | 0.83 | MAPT (0.40) | MAPTALDH1A1MEN1KMT2AKDM4E | |
| SCHEMBL10647179 | 0.81 | KDM4E (0.30) | MAPTALDH1A1MEN1KMT2AKDM4E | |
| SCHEMBL8108033 | 0.80 | P2RX4 (0.53) | MAPTALDH1A1MEN1KMT2AKDM4E | |
| SCHEMBL19269357 | 0.78 | FTO (0.39) | MAPTALDH1A1MEN1KMT2AKDM4E | |
| SCHEMBL17489707 | 0.77 | CDK8 (0.38) | MAPTALDH1A1MEN1KMT2AKDM4E | |
| SCHEMBL17490039 | 0.76 | CDK8 (0.37) | MAPTALDH1A1MEN1KMT2AKDM4E | |
| SCHEMBL20172378 | 0.76 | KDM4E (0.38) | MAPTALDH1A1MEN1KMT2AKDM4E |
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 |
|---|---|---|---|---|---|---|---|
| CN-117843899-A | Preparation method of two-dimensional covalent organic framework material based on 10- (4-aminobenzene) -phenoxazine-3, 7-diamine and photolytic water application | 南京工业大学 | 2024-04-09 | — | — | CN | claimed |
| CN-117843899-A | Preparation method of two-dimensional covalent organic framework material based on 10- (4-aminobenzene) -phenoxazine-3, 7-diamine and photolytic water application | 南京工业大学 | 2024-04-09 | — | — | CN | disclosed |
| CN-117843899-A | Preparation method of two-dimensional covalent organic framework material based on 10- (4-aminobenzene) -phenoxazine-3, 7-diamine and photolytic water application | 南京工业大学 | 2024-04-09 | — | — | CN | disclosed |
| CN-117843899-A | Preparation method of two-dimensional covalent organic framework material based on 10- (4-aminobenzene) -phenoxazine-3, 7-diamine and photolytic water application | 南京工业大学 | 2024-04-09 | — | — | CN | disclosed |