Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BCAT2 | O15382 | 2/20 | 0.56 |
| ▸ | MAP2 | P11137 | 2/20 | 0.42 |
| ▸ | IKBKB | O14920 | 4/20 | 0.42 |
| ▸ | CHUK | O15111 | 2/20 | 0.41 |
| ▸ | IKBKE | Q14164 | 1/20 | 0.41 |
| ▸ | PKMYT1 | Q99640 | 1/20 | 0.41 |
| ▸ | HNF4A | P41235 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | BRD4 | O60885 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.39 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | TSHR | P16473 | 2/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | HPGD | P15428 | 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 | |
|---|---|---|---|---|
| SCHEMBL4143761 | 0.86 | BCAT2 (0.56) | BCAT2MAP2IKBKBCHUKIKBKE | |
| SCHEMBL4881197 | 0.85 | BCAT2 (0.60) | BCAT2IKBKBCHUKIKBKEPKMYT1 | |
| SCHEMBL28159776 | 0.85 | BCAT2 (0.60) | BCAT2MAP2IKBKBCHUKIKBKE | |
| SCHEMBL8724979 | 0.84 | BCAT2 (0.42) | BCAT2IKBKBKEAP1NFE2L2PLA2G10 | |
| SCHEMBL28029850 | 0.84 | BCAT2 (0.38) | BCAT2IKBKBCHUKKDM4EMEN1 | |
| SCHEMBL27929339 | 0.83 | CCNC (0.46) | IKBKBCHUKIKBKEPKMYT1CASP1 | |
| SCHEMBL28278839 | 0.83 | BTK (0.44) | BCAT2KMT2AMAPTTSHRHSD17B10 | |
| SCHEMBL27911586 | 0.81 | BCAT2 (0.55) | BCAT2MAP2IKBKBCHUKIKBKE | |
| SCHEMBL27708585 | 0.80 | BCAT2 (0.50) | BCAT2MAP2IKBKBCHUKIKBKE | |
| SCHEMBL28029528 | 0.79 | MAP4K4 (0.43) | BCAT2IKBKBBRD4MAPTPLA2G10 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090131657-A1 | PROCESS FOR ALKENYLATING CARBOXAMIDES | BASF SE (DE) | 2009-05-21 | — | — | 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-20090131657-A1 | PROCESS FOR ALKENYLATING CARBOXAMIDES | PRMT5, CYC1, CBR3 | BCAT2 1188/4885MAP2 1310/4885IKBKB 3501/4885 |
“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.