Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP10 | Q53GL7 | 13/20 | 0.79 |
| ▸ | PARP15 | Q460N3 | 4/20 | 0.64 |
| ▸ | PARP14 | Q460N5 | 2/20 | 0.64 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.64 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.64 |
| ▸ | PARP16 | Q8N5Y8 | 1/20 | 0.64 |
| ▸ | PARP11 | Q9NR21 | 1/20 | 0.64 |
| ▸ | PARP4 | Q9UKK3 | 1/20 | 0.64 |
| ▸ | PARP2 | Q9UGN5 | 2/20 | 0.59 |
| ▸ | TNKS | O95271 | 1/20 | 0.59 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.59 |
| ▸ | POLB | P06746 | 1/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.54 |
| ▸ | PARP1 | P09874 | 1/20 | 0.54 |
| ▸ | MAPT | P10636 | 1/20 | 0.54 |
| ▸ | TSHR | P16473 | 1/20 | 0.54 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.54 |
| ▸ | RECQL | P46063 | 1/20 | 0.54 |
| ▸ | BLM | P54132 | 1/20 | 0.54 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL22724717 | 1.00 | PARP10 (0.79) | PARP10PARP15PARP14ALDH1A1KMT2A | |
| SCHEMBL24124456 | 0.92 | PARP10 (0.75) | PARP10PARP15PARP14ALDH1A1KMT2A | |
| SCHEMBL24124450 | 0.91 | PARP10 (0.66) | PARP10PARP15PARP14ALDH1A1KMT2A | |
| SCHEMBL24124449 | 0.91 | PARP10 (0.66) | PARP10PARP15PARP14ALDH1A1KMT2A | |
| Terephthalamide SCHEMBL4205368 | 0.88 | PARP10 (1.00) | PARP10PARP15PARP14ALDH1A1KMT2A | |
| SCHEMBL606429 | 0.88 | PARP10 (1.00) | PARP10PARP15PARP14ALDH1A1KMT2A | |
| SCHEMBL22724757 | 0.87 | SRD5A2 (0.67) | PARP10PARP15ALDH1A1CYP3A4CYP2C19 | |
| SCHEMBL24124098 | 0.87 | SRD5A2 (0.67) | PARP10PARP15ALDH1A1CYP3A4CYP2C19 | |
| Diphenylether SCHEMBL3939335 | 0.86 | PARP10 (0.96) | PARP10PARP15PARP14ALDH1A1KMT2A | |
| SCHEMBL24124451 | 0.84 | PARP10 (0.62) | PARP10PARP15PARP14ALDH1A1KMT2A |
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-20210395209-A1 | NUCLEATING AGENT, SYNTHETIC-RESIN COMPOSITION CONTAINING SAME, AND MOLDED OBJECT THEREOF | ADEKA CORPORATION (JP) | 2021-12-23 | — | — | 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-20210395209-A1 | NUCLEATING AGENT, SYNTHETIC-RESIN COMPOSITION CONTAINING SAME, AND MOLDED OBJECT THEREOF | NOC2L, RIF1, NAP1L1 | PARP10 348/4885PARP15 212/4885PARP14 419/4885 |
“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.