Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TTK | P33981 | 5/20 | 0.85 |
| ▸ | PIM1 | P11309 | 2/20 | 0.85 |
| ▸ | PIM2 | Q9P1W9 | 2/20 | 0.85 |
| ▸ | CDK2 | P24941 | 15/20 | 0.76 |
| ▸ | CCNA2 | P20248 | 11/20 | 0.76 |
| ▸ | AURKA | O14965 | 9/20 | 0.76 |
| ▸ | CDK4 | P11802 | 7/20 | 0.76 |
| ▸ | CDK6 | Q00534 | 7/20 | 0.76 |
| ▸ | CCND3 | P30281 | 6/20 | 0.76 |
| ▸ | CCNA1 | P78396 | 5/20 | 0.68 |
| ▸ | PLK1 | P53350 | 3/20 | 0.68 |
| ▸ | GAK | O14976 | 1/20 | 0.59 |
| ▸ | BUB1 | O43683 | 1/20 | 0.59 |
| ▸ | CCNT1 | O60563 | 1/20 | 0.59 |
| ▸ | ULK1 | O75385 | 1/20 | 0.59 |
| ▸ | STK16 | O75716 | 1/20 | 0.59 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.59 |
| ▸ | LATS1 | O95835 | 1/20 | 0.59 |
| ▸ | ABL1 | P00519 | 1/20 | 0.59 |
| ▸ | EGFR | P00533 | 1/20 | 0.59 |
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 | |
|---|---|---|---|---|
| SCHEMBL12698351 | 0.92 | TTK (1.00) | TTKPIM1PIM2CDK2CCNA2 | |
| Trifluoroacetic Acid SCHEMBL15377924 | 0.89 | TTK (0.90) | TTKPIM1PIM2CDK2CCNA2 | |
| SCHEMBL12698166 | 0.89 | TTK (0.79) | TTKPIM1PIM2CDK2CCNA2 | |
| SCHEMBL15385485 | 0.88 | TTK (0.77) | TTKPIM1PIM2CDK2CCNA2 | |
| Hydrochloric Acid SCHEMBL12499339 | 0.87 | TTK (0.76) | TTKPIM1PIM2CDK2CCNA2 | |
| SCHEMBL12698391 | 0.86 | TTK (0.74) | TTKPIM1PIM2CDK2CCNA2 | |
| SCHEMBL15377867 | 0.85 | TTK (0.68) | TTKPIM1PIM2CDK2CCNA2 | |
| SCHEMBL4166117 | 0.85 | CDK2 (1.00) | TTKPIM1PIM2CDK2CCNA2 | |
| SCHEMBL12698401 | 0.85 | TTK (0.77) | TTKPIM1PIM2CDK2CCNA2 | |
| SCHEMBL15377577 | 0.84 | TTK (0.71) | TTKPIM1PIM2CDK2CCNA2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2668188-B1 | TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS | NERVIANO MEDICAL SCIENCES SRL (IT) | 2016-05-18 | — | — | EP | disclosed |
| US-8916577-B2 | Tricyclic derivatives, process for their preparation and their use as kinase inhibitors | NERVIANO MEDICAL SCIENCES S.R.L. (IT) | 2014-12-23 | — | — | US | disclosed |
| US-20130302416-A1 | TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS | NERVIANO MEDICAL SCIENCES S.R.L. (IT) | 2013-11-14 | — | — | 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-20130302416-A1 | TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS | CDK1, MAP3K1, MAP3K20 | TTK 223/4885PIM1 715/4885PIM2 726/4885 |
“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.