Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PIM1 | P11309 | 18/20 | 0.59 |
| ▸ | PIM2 | Q9P1W9 | 15/20 | 0.59 |
| ▸ | PARP1 | P09874 | 1/20 | 0.53 |
| ▸ | CDC7 | O00311 | 2/20 | 0.51 |
| ▸ | DYRK3 | O43781 | 2/20 | 0.51 |
| ▸ | IGF1R | P08069 | 2/20 | 0.51 |
| ▸ | CLK2 | P49760 | 2/20 | 0.51 |
| ▸ | GSK3A | P49840 | 2/20 | 0.51 |
| ▸ | GSK3B | P49841 | 2/20 | 0.51 |
| ▸ | CSNK2A1 | P68400 | 2/20 | 0.51 |
| ▸ | DYRK1A | Q13627 | 2/20 | 0.51 |
| ▸ | PKN2 | Q16513 | 2/20 | 0.51 |
| ▸ | PIM3 | Q86V86 | 2/20 | 0.51 |
| ▸ | CLK4 | Q9HAZ1 | 2/20 | 0.51 |
| ▸ | IKBKB | O14920 | 1/20 | 0.51 |
| ▸ | AURKA | O14965 | 1/20 | 0.51 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.51 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.51 |
| ▸ | RPS6KA5 | O75582 | 1/20 | 0.51 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL4215069 | 0.88 | ALDH1A1 (0.53) | PIM1PIM2PARP1CDC7DYRK3 | |
| SCHEMBL4219756 | 0.82 | PIM1 (0.53) | PIM1PIM2CDC7DYRK3IGF1R | |
| SCHEMBL4207979 | 0.82 | PARP1 (0.53) | PIM1PIM2PARP1CDC7DYRK3 | |
| SCHEMBL4208656 | 0.80 | LIMK1 (0.58) | PIM1PIM2PIM3CLK4ALDH1A1 | |
| SCHEMBL4218616 | 0.79 | PIM1 (0.55) | PIM1PIM2PARP1CDC7DYRK3 | |
| SCHEMBL4208864 | 0.78 | KRAS (0.51) | PIM1PIM2PARP1CDC7DYRK3 | |
| SCHEMBL4208072 | 0.78 | PARP1 (0.57) | PIM1PIM2PARP1CDC7DYRK3 | |
| SCHEMBL19040891 | 0.77 | PIM1 (0.46) | PIM1PIM2PARP1CDC7DYRK3 | |
| SCHEMBL2303771 | 0.75 | KDM4A (0.47) | PIM1PIM2PARP1CDC7DYRK3 | |
| SCHEMBL4207983 | 0.73 | PIM1 (0.49) | PIM1PIM2PARP1CDC7DYRK3 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090030196-A1 | PIM KINASE INHIBITORS AS CANCER CHEMOTHERAPEUTICS | ABBOTT LABORATORIES (US) | 2009-01-29 | — | — | US | claimed |
| US-20170186971-A1 | Compound, Light-Emitting Element, Display Device, Electronic Device, and Lighting Device | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2017-06-29 | — | — | US | disclosed |
| US-20170186971-A1 | Compound, Light-Emitting Element, Display Device, Electronic Device, and Lighting Device | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2017-06-29 | — | — | US | disclosed |
| US-20090030196-A1 | PIM KINASE INHIBITORS AS CANCER CHEMOTHERAPEUTICS | ABBOTT LABORATORIES (US) | 2009-01-29 | — | — | 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 (2 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-20090030196-A1 | PIM KINASE INHIBITORS AS CANCER CHEMOTHERAPEUTICS | PIM1, PIM3, PIM2 | PIM1 1/4885PIM2 3/4885PARP1 468/4885 |
| US-20170186971-A1 | Compound, Light-Emitting Element, Display Device, Electronic Device, and Lighting Device | TPMT, DPYD, SUN2 | PIM1 1096/4885PIM2 803/4885PARP1 747/4885 |
“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.