Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.45 |
| ▸ | HPGD | P15428 | 5/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.45 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.45 |
| ▸ | IDO1 | P14902 | 2/20 | 0.41 |
| ▸ | THRB | P10828 | 2/20 | 0.37 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.36 |
| ▸ | TSHR | P16473 | 2/20 | 0.36 |
| ▸ | RECQL | P46063 | 2/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.36 |
| ▸ | APP | P05067 | 1/20 | 0.36 |
| ▸ | CASP1 | P29466 | 1/20 | 0.36 |
| ▸ | SNCA | P37840 | 1/20 | 0.36 |
| ▸ | KCNJ11 | Q14654 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 3/20 | 0.36 |
| ▸ | HTT | P42858 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL23861573 | 0.81 | THRB (0.47) | HSD17B10HPGDCYP1A2CYP2C9CYP2D6 | |
| SCHEMBL18308670 | 0.81 | IDO1 (0.54) | HSD17B10HPGDCYP1A2CYP2C9CYP2D6 | |
| SCHEMBL9973585 | 0.79 | ALDH1A1 (0.46) | HSD17B10HPGDCYP1A2CYP2C9CYP2D6 | |
| SCHEMBL23861628 | 0.79 | MAPT (0.55) | HSD17B10HPGDCYP1A2CYP2C9CYP2D6 | |
| SCHEMBL23264379 | 0.76 | CA2 (0.56) | HSD17B10HPGDCYP1A2CYP2C9IDO1 | |
| SCHEMBL23861564 | 0.75 | KCNJ11 (0.42) | HSD17B10HPGDCYP1A2CYP2C9CYP2D6 | |
| SCHEMBL3478281 | 0.75 | ALDH1A1 (0.46) | HSD17B10HPGDCYP1A2CYP2C9CYP2D6 | |
| SCHEMBL11131095 | 0.75 | ALDH1A1 (0.46) | HSD17B10HPGDCYP1A2CYP2C9CYP2D6 | |
| SCHEMBL23861353 | 0.75 | HPGD (0.39) | HSD17B10HPGDCYP1A2CYP2C9CYP2D6 | |
| SCHEMBL30536501 | 0.75 | ALDH1A1 (0.46) | HSD17B10HPGDCYP1A2CYP2C9CYP2D6 |
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-11130724-B2 | Compound, resin, composition, resist pattern formation method, and circuit pattern formation method | MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) | 2021-09-28 | — | — | 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-11130724-B2 | Compound, resin, composition, resist pattern formation method, and circuit pattern formation method | RER1, NBAS, INTS9 | HSD17B10 552/4885HPGD 1508/4885CYP1A2 2085/4885 |
“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.