Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IGF1R | P08069 | 16/20 | 0.58 |
| ▸ | CDK2 | P24941 | 8/20 | 0.58 |
| ▸ | CCNE2 | O96020 | 7/20 | 0.58 |
| ▸ | CCNE1 | P24864 | 7/20 | 0.58 |
| ▸ | CCNA2 | P20248 | 1/20 | 0.40 |
| ▸ | CCNA1 | P78396 | 1/20 | 0.40 |
| ▸ | PAK4 | O96013 | 1/20 | 0.38 |
| ▸ | PAK1 | Q13153 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL3010258 | 1.00 | IGF1R (0.58) | IGF1RCDK2CCNE2CCNE1CCNA2 | |
| SCHEMBL3011850 | 0.92 | IGF1R (0.64) | IGF1RCDK2CCNE2CCNE1PAK4 | |
| SCHEMBL3011865 | 0.92 | IGF1R (0.64) | IGF1RCDK2CCNE2CCNE1PAK4 | |
| SCHEMBL3000534 | 0.86 | IGF1R (0.63) | IGF1RCDK2CCNE2CCNE1PAK4 | |
| SCHEMBL3000529 | 0.86 | IGF1R (0.63) | IGF1RCDK2CCNE2CCNE1PAK4 | |
| SCHEMBL14828539 | 0.83 | IGF1R (0.47) | IGF1RCDK2CCNE2CCNE1CCNA2 | |
| SCHEMBL3006032 | 0.83 | IGF1R (0.47) | IGF1RCDK2CCNE2CCNE1CCNA2 | |
| SCHEMBL11968471 | 0.83 | IGF1R (0.48) | IGF1RCDK2CCNE2CCNE1CCNA2 | |
| SCHEMBL3008579 | 0.83 | IGF1R (0.48) | IGF1RCDK2CCNE2CCNE1CCNA2 | |
| SCHEMBL13957065 | 0.78 | IGF1R (0.49) | IGF1RCDK2CCNE2CCNE1 |
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 |
|---|---|---|---|---|---|---|---|
| US-8415340-B2 | Triazine kinase inhibitors | BRISTOL-MYERS SQUIBB COMPANY (US) | 2013-04-09 | — | — | US | disclosed |
| CN-101808693-A | Triazine kinase inhibitors | BRISTOL MYERS SQUIBB CO | 2010-08-18 | — | — | CN | disclosed |
| US-20100197654-A1 | TRIAZINE KINASE INHIBITORS | BRISTOL-MYERS SQUIBB COMPANY | 2010-08-05 | — | — | 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-20100197654-A1 | TRIAZINE KINASE INHIBITORS | ABL1, STK25, FLT3 | IGF1R 688/4885CDK2 108/4885CCNE2 1197/4885 |
“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.