Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | ACHE | P22303 | 1/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.35 |
| ▸ | CYP2A6 | P11509 | 2/20 | 0.35 |
| ▸ | RAPGEF4 | Q8WZA2 | 4/20 | 0.34 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.34 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.34 |
| ▸ | CRHR1 | P34998 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 2/20 | 0.33 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
| ▸ | MCOLN3 | Q8TDD5 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.32 |
| ▸ | S100B | P04271 | 1/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL19958560 | 0.98 | ALDH1A1 (0.41) | ALDH1A1TSHRTDP1TP53ACHE | |
| SCHEMBL19958559 | 0.95 | ALDH1A1 (0.42) | ALDH1A1TSHRTDP1TP53ACHE | |
| SCHEMBL7765869 | 0.95 | ALDH1A1 (0.42) | ALDH1A1TSHRTDP1TP53ACHE | |
| SCHEMBL17913934 | 0.92 | ALDH1A1 (0.37) | ALDH1A1TSHRTDP1TP53ACHE | |
| SCHEMBL12422878 | 0.91 | TDP1 (0.37) | ALDH1A1TSHRTDP1TP53CYP1A2 | |
| SCHEMBL13136842 | 0.90 | ALDH1A1 (0.35) | ALDH1A1TSHRTDP1TP53CYP3A4 | |
| SCHEMBL13497435 | 0.90 | ALDH1A1 (0.38) | ALDH1A1TSHRTDP1TP53ACHE | |
| SCHEMBL21676490 | 0.90 | ALDH1A1 (0.38) | ALDH1A1TSHRTDP1TP53ACHE | |
| SCHEMBL13497433 | 0.90 | ALDH1A1 (0.38) | ALDH1A1TSHRTDP1TP53ACHE | |
| SCHEMBL13929904 | 0.90 | ALDH1A1 (0.38) | ALDH1A1TSHRTDP1TP53ACHE |
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-20200185610-A1 | ORGANIC ELECTRONIC MATERIAL, INK COMPOSITION, AND ORGANIC ELECTRONIC ELEMENT | HITACHI CHEMICAL COMPANY, LTD. (JP) | 2020-06-11 | — | — | US | disclosed |
| US-20180138407-A1 | FOUR-COORDINATE BORON COMPOUNDS | DOW GLOBAL TECHNOLOGIES LLC (US) | 2018-05-17 | — | — | US | disclosed |
| US-20180138407-A1 | FOUR-COORDINATE BORON COMPOUNDS | DOW GLOBAL TECHNOLOGIES LLC (US) | 2018-05-17 | — | — | 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-20180138407-A1 | FOUR-COORDINATE BORON COMPOUNDS | C5, RBBP5, C2CD5 | ALDH1A1 4337/4885TSHR 2820/4885TDP1 4704/4885 |
“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.