Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK1 | P28482 | 3/20 | 0.37 |
| ▸ | SYK | P43405 | 3/20 | 0.36 |
| ▸ | MAPK3 | P27361 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 3/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.36 |
| ▸ | CDK4 | P11802 | 6/20 | 0.35 |
| ▸ | CCND1 | P24385 | 6/20 | 0.35 |
| ▸ | CCND3 | P30281 | 6/20 | 0.35 |
| ▸ | CDK6 | Q00534 | 6/20 | 0.35 |
| ▸ | MAPT | P10636 | 2/20 | 0.35 |
| ▸ | TP53 | P04637 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.35 |
| ▸ | PTK2B | Q14289 | 1/20 | 0.35 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.35 |
| ▸ | NCOA3 | Q9Y6Q9 | 1/20 | 0.35 |
| ▸ | NLRP3 | Q96P20 | 2/20 | 0.35 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.35 |
| ▸ | HPGDS | O60760 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL29326460 | 0.89 | IL1B (0.44) | CDK4CCND1CCND3CDK6NLRP3 | |
| SCHEMBL29326535 | 0.88 | CDK4 (0.38) | CDK4CCND1CCND3CDK6NLRP3 | |
| SCHEMBL29326455 | 0.86 | CDK4 (0.40) | CDK4CCND1CCND3CDK6NLRP3 | |
| SCHEMBL29975874 | 0.86 | CDK4 (0.40) | CDK4CCND1CCND3CDK6NLRP3 | |
| SCHEMBL29326566 | 0.86 | NLRP3 (0.48) | MAPK1SYKMEN1KMT2AMAPT | |
| SCHEMBL29326626 | 0.85 | NLRP3 (0.39) | SYKCDK4CCND1CCND3CDK6 | |
| Hydrochloric Acid SCHEMBL30684819 | 0.85 | NLRP3 (0.47) | MAPK1SYKMEN1KMT2AMAPT | |
| SCHEMBL29326381 | 0.83 | NLRP3 (0.53) | CDK4CCND1CCND3CDK6NLRP3 | |
| SCHEMBL29326748 | 0.77 | CDK4 (0.37) | SYKCDK4CCND1CCND3CDK6 | |
| SCHEMBL31130766 | 0.76 | NLRP3 (0.41) | SYKCDK4CCND1CCND3CDK6 |
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-20240239758-A1 | SUBSTITUTED TRIAZINE COMPOUND | NICO THERAPEUTICS, INC. | 2024-07-18 | — | — | 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-20240239758-A1 | SUBSTITUTED TRIAZINE COMPOUND | NLRP3, NLRP1, PYCARD | MAPK1 2584/4885SYK 813/4885MAPK3 2913/4885 |
“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.