Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ABL1 | P00519 | 12/20 | 0.58 |
| ▸ | BCR | P11274 | 11/20 | 0.58 |
| ▸ | PDGFRB | P09619 | 7/20 | 0.58 |
| ▸ | PDGFRA | P16234 | 7/20 | 0.58 |
| ▸ | JAK2 | O60674 | 3/20 | 0.58 |
| ▸ | SRC | P12931 | 6/20 | 0.57 |
| ▸ | PRKCA | P17252 | 5/20 | 0.57 |
| ▸ | PRKCD | Q05655 | 4/20 | 0.57 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.56 |
| ▸ | PRKCG | P05129 | 1/20 | 0.56 |
| ▸ | PRKCB | P05771 | 1/20 | 0.56 |
| ▸ | PRKCH | P24723 | 1/20 | 0.56 |
| ▸ | PRKCI | P41743 | 1/20 | 0.56 |
| ▸ | PRKCE | Q02156 | 1/20 | 0.56 |
| ▸ | PRKCQ | Q04759 | 1/20 | 0.56 |
| ▸ | PRKCZ | Q05513 | 1/20 | 0.56 |
| ▸ | PRKD1 | Q15139 | 1/20 | 0.56 |
| ▸ | IKBKB | O14920 | 1/20 | 0.53 |
| ▸ | CD38 | P28907 | 1/20 | 0.52 |
| ▸ | ABL2 | P42684 | 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 | |
|---|---|---|---|---|
| SCHEMBL4897554 | 0.90 | ABL1 (0.72) | ABL1BCRPDGFRBPDGFRAJAK2 | |
| SCHEMBL4903594 | 0.89 | KIT (0.59) | ABL1BCRPDGFRBPDGFRAPRKCA | |
| SCHEMBL4903100 | 0.87 | JAK2 (0.59) | ABL1BCRPDGFRBPDGFRAJAK2 | |
| SCHEMBL4903263 | 0.87 | ABL1 (0.69) | ABL1BCRPDGFRBPDGFRAJAK2 | |
| SCHEMBL4899601 | 0.85 | ABL1 (0.58) | ABL1BCRPDGFRBPDGFRAJAK2 | |
| SCHEMBL4903369 | 0.85 | ABL1 (0.71) | ABL1BCRPDGFRBPDGFRAJAK2 | |
| SCHEMBL4902560 | 0.84 | ABL1 (0.72) | ABL1BCRPDGFRBPDGFRAJAK2 | |
| SCHEMBL4377124 | 0.84 | JAK2 (0.82) | ABL1BCRPDGFRBPDGFRAJAK2 | |
| SCHEMBL4892497 | 0.83 | JAK2 (0.55) | ABL1BCRPDGFRBPDGFRAJAK2 | |
| SCHEMBL4902199 | 0.83 | ABL1 (0.63) | ABL1BCRPDGFRBPDGFRAJAK2 |
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-20080187575-A1 | Pyrimidine Derivatives | VICHEM CHEMIE KFT (HU) | 2008-08-07 | — | — | US | claimed |
| US-20080187575-A1 | Pyrimidine Derivatives | VICHEM CHEMIE KFT (HU) | 2008-08-07 | — | — | 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-20080187575-A1 | Pyrimidine Derivatives | TYMP, TDP1, PNP | ABL1 2843/4885BCR 2315/4885PDGFRB 299/4885 |
“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.