Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4C | Q9H3R0 | 2/20 | 0.44 |
| ▸ | KDM6B | O15054 | 1/20 | 0.44 |
| ▸ | KDM5A | P29375 | 1/20 | 0.44 |
| ▸ | KDM4D | Q6B0I6 | 1/20 | 0.44 |
| ▸ | KDM5B | Q9UGL1 | 1/20 | 0.44 |
| ▸ | KDM2A | Q9Y2K7 | 1/20 | 0.44 |
| ▸ | KDM3A | Q9Y4C1 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 8/20 | 0.40 |
| ▸ | LMNA | P02545 | 7/20 | 0.40 |
| ▸ | HTT | P42858 | 5/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 4/20 | 0.40 |
| ▸ | MAPT | P10636 | 3/20 | 0.40 |
| ▸ | TSHR | P16473 | 3/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | TP53 | P04637 | 2/20 | 0.40 |
| ▸ | STAT3 | P40763 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 1/20 | 0.40 |
| ▸ | XBP1 | P17861 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL25243192 | 0.90 | SMN1; SMN2 (0.46) | SMN1; SMN2LMNAHTTNPSR1MAPT | |
| SCHEMBL26379522 | 0.89 | KDM4C (0.45) | KDM4CKDM6BKDM5AKDM4DKDM5B | |
| Hydrochloric Acid SCHEMBL25285913 | 0.88 | KDM4C (0.44) | KDM4CKDM6BKDM5AKDM4DKDM5B | |
| SCHEMBL25286311 | 0.86 | LMNA (0.45) | SMN1; SMN2LMNAHTTNPSR1MAPT | |
| SCHEMBL25284482 | 0.83 | KDM4C (0.48) | KDM4CKDM6BKDM5AKDM4DKDM5B | |
| Hydrochloric Acid SCHEMBL25286284 | 0.82 | KDM4C (0.47) | KDM4CKDM6BKDM5AKDM4DKDM5B | |
| SCHEMBL30595569 | 0.82 | SMN1; SMN2 (0.47) | SMN1; SMN2LMNAHTTNPSR1MAPT | |
| SCHEMBL26379418 | 0.82 | SMN1; SMN2 (0.47) | SMN1; SMN2LMNAHTTNPSR1MAPT | |
| SCHEMBL25769883 | 0.81 | NLRP3 (0.51) | KDM4CKDM6BKDM5AKDM4DKDM5B | |
| SCHEMBL26072164 | 0.78 | AURKA (0.46) | SMN1; SMN2TP53KMT2AMEN1ROCK2 |
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-20230312474-A1 | PHENOL DERIVATIVE | Sumitomo Pharma Co., Ltd. (JP) | 2023-10-05 | — | — | 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-20230312474-A1 | PHENOL DERIVATIVE | TYR, NCOR1, BET1 | KDM4C 69/4885KDM6B 443/4885KDM5A 529/4885 |
“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.