Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.51 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.51 |
| ▸ | RORC | P51449 | 5/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.48 |
| ▸ | GAA | P10253 | 5/20 | 0.48 |
| ▸ | MEN1 | O00255 | 5/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 4/20 | 0.48 |
| ▸ | HTT | P42858 | 3/20 | 0.48 |
| ▸ | POLB | P06746 | 1/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 6/20 | 0.46 |
| ▸ | MAPT | P10636 | 5/20 | 0.46 |
| ▸ | LMNA | P02545 | 4/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | PPARG | P37231 | 2/20 | 0.44 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | PKM | P14618 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL10953243 | 0.81 | HSD17B10 (0.62) | NPSR1KDM4ERORCKMT2AGAA | |
| SCHEMBL6589148 | 0.79 | RORC (0.56) | NPSR1KDM4ERORCKMT2AGAA | |
| SCHEMBL6586982 | 0.77 | RORC (0.67) | NPSR1KDM4ERORCKMT2AGAA | |
| SCHEMBL7593343 | 0.76 | KMT2A (0.57) | NPSR1KDM4ERORCKMT2AGAA | |
| SCHEMBL10727439 | 0.75 | MAPK1 (0.81) | NPSR1KDM4ERORCKMT2AGAA | |
| SCHEMBL1762503 | 0.75 | KMT2A (0.61) | NPSR1KDM4ERORCKMT2AGAA | |
| SCHEMBL9383327 | 0.74 | RORC (0.61) | NPSR1KDM4ERORCKMT2AGAA | |
| SCHEMBL422653 | 0.74 | GAA (0.64) | NPSR1KDM4ERORCKMT2AGAA | |
| SCHEMBL11362155 | 0.74 | MAPT (0.67) | NPSR1KDM4ERORCKMT2AGAA | |
| SCHEMBL9186557 | 0.73 | NPSR1 (0.61) | NPSR1KDM4ERORCKMT2AGAA |
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-20010031753-A1 | Process for the preparation of substituted benzophenones | BASF CORPORATION (US) | 2001-10-18 | — | — | 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-20010031753-A1 | Process for the preparation of substituted benzophenones | CYP1A1, CYP2E1, CYP1B1 | NPSR1 4247/4885KDM4E 1711/4885RORC 3845/4885 |
“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.