Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHEK1 | O14757 | 2/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | HASPIN | Q8TF76 | 4/20 | 0.45 |
| ▸ | CCNT1 | O60563 | 4/20 | 0.45 |
| ▸ | CDK9 | P50750 | 4/20 | 0.45 |
| ▸ | CDC7 | O00311 | 3/20 | 0.44 |
| ▸ | PIM1 | P11309 | 5/20 | 0.43 |
| ▸ | CSNK2A2 | P19784 | 4/20 | 0.43 |
| ▸ | CSNK2B | P67870 | 4/20 | 0.43 |
| ▸ | CSNK2A1 | P68400 | 4/20 | 0.43 |
| ▸ | DYRK3 | O43781 | 3/20 | 0.43 |
| ▸ | DYRK1A | Q13627 | 3/20 | 0.43 |
| ▸ | CSNK2A3 | Q8NEV1 | 3/20 | 0.43 |
| ▸ | DYRK2 | Q92630 | 3/20 | 0.43 |
| ▸ | DYRK1B | Q9Y463 | 3/20 | 0.43 |
| ▸ | PIM2 | Q9P1W9 | 2/20 | 0.41 |
| ▸ | CHEK2 | O96017 | 1/20 | 0.40 |
| ▸ | CDK1 | P06493 | 1/20 | 0.40 |
| ▸ | SRC | P12931 | 1/20 | 0.40 |
| ▸ | CCNA2 | P20248 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL5101244 | 1.00 | CHEK1 (0.49) | CHEK1KMT2AHASPINCCNT1CDK9 | |
| Hydrochloric Acid SCHEMBL4791429 | 0.97 | CHEK1 (0.48) | CHEK1KMT2AHASPINCCNT1CDK9 | |
| Hydrochloric Acid SCHEMBL4791431 | 0.97 | CHEK1 (0.48) | CHEK1KMT2AHASPINCCNT1CDK9 | |
| Hydrochloric Acid SCHEMBL5095385 | 0.96 | CHEK1 (0.47) | CHEK1KMT2AHASPINCCNT1CDK9 | |
| Hydrochloric Acid SCHEMBL5095392 | 0.96 | CHEK1 (0.47) | CHEK1KMT2AHASPINCCNT1CDK9 | |
| Hydrochloric Acid SCHEMBL5101349 | 0.96 | CHEK1 (0.47) | CHEK1KMT2AHASPINCCNT1CDK9 | |
| Hydrochloric Acid SCHEMBL4837268 | 0.96 | CHEK1 (0.47) | CHEK1KMT2AHASPINCCNT1CDK9 | |
| Hydrochloric Acid SCHEMBL5100845 | 0.91 | PIM1 (0.44) | CHEK1KMT2AHASPINCCNT1CDK9 | |
| Hydrochloric Acid SCHEMBL5100863 | 0.91 | PIM1 (0.44) | CHEK1KMT2AHASPINCCNT1CDK9 | |
| SCHEMBL5089794 | 0.90 | CHEK1 (0.50) | CHEK1KMT2AHASPINCCNT1CDK9 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7371862-B2 | Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them | PFIZER ITALIA S.R.L. (IT) | 2008-05-13 | — | — | US | disclosed |
| US-20070112020-A1 | Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them | PHARMACIA ITALIA S.P.A. (IT) | 2007-05-17 | — | — | 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-20070112020-A1 | Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them | MAP3K20, MAP3K6, MAP3K1 | CHEK1 251/4885KMT2A 1112/4885HASPIN 1268/4885 |
“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.