Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.76 |
| ▸ | RARB | P10826 | 6/20 | 0.49 |
| ▸ | TP53 | P04637 | 1/20 | 0.48 |
| ▸ | TSHR | P16473 | 1/20 | 0.48 |
| ▸ | TRIM24 | O15164 | 1/20 | 0.47 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | HTT | P42858 | 1/20 | 0.46 |
| ▸ | PPARA | Q07869 | 1/20 | 0.46 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | RARA | P10276 | 1/20 | 0.46 |
| ▸ | MAPT | P10636 | 1/20 | 0.46 |
| ▸ | MTOR | P42345 | 1/20 | 0.46 |
| ▸ | SRD5A2 | P31213 | 2/20 | 0.46 |
| ▸ | UNG | P13051 | 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 | |
|---|---|---|---|---|
| SCHEMBL63361 | 0.87 | ALDH1A1 (1.00) | ALDH1A1TP53TSHRTRIM24TRIM33 | |
| Terephthalic Acid SCHEMBL11068404 | 0.87 | ALDH1A1 (1.00) | ALDH1A1TP53TSHRTRIM24TRIM33 | |
| SCHEMBL29693000 | 0.85 | ALDH1A1 (0.95) | ALDH1A1TP53TSHRTRIM24TRIM33 | |
| SCHEMBL8594185 | 0.85 | ALDH1A1 (0.95) | ALDH1A1TP53TSHRTRIM24TRIM33 | |
| Ammonia Solution, Strong SCHEMBL10546475 | 0.85 | ALDH1A1 (0.95) | ALDH1A1TP53TSHRTRIM24TRIM33 | |
| SCHEMBL28234323 | 0.85 | ALDH1A1 (0.95) | ALDH1A1TP53TSHRTRIM24TRIM33 | |
| SCHEMBL8161786 | 0.85 | ALDH1A1 (0.95) | ALDH1A1TP53TSHRTRIM24TRIM33 | |
| SCHEMBL28508718 | 0.85 | ALDH1A1 (0.95) | ALDH1A1TP53TSHRTRIM24TRIM33 | |
| Hydrochloric Acid SCHEMBL740726 | 0.85 | ALDH1A1 (0.95) | ALDH1A1TP53TSHRTRIM24TRIM33 | |
| SCHEMBL70166 | 0.85 | TSHR (0.67) | ALDH1A1RARBTP53TSHRKMT2A |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100190107-A1 | CYCLIC COMPOUND, PHOTORESIST BASE MATERIAL AND PHOTORESIST COMPOSITION | IDEMITSU KOSAN CO. LTD (JP) | 2010-07-29 | — | — | 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-20100190107-A1 | CYCLIC COMPOUND, PHOTORESIST BASE MATERIAL AND PHOTORESIST COMPOSITION | CRY1, PCNA, ERCC4 | ALDH1A1 3631/4885RARB 490/4885TP53 4113/4885 |
“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.