Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTPN1 | P18031 | 3/20 | 0.67 |
| ▸ | NPC1 | O15118 | 3/20 | 0.57 |
| ▸ | RAB9A | P51151 | 3/20 | 0.57 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.57 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.55 |
| ▸ | FSCN1 | Q16658 | 1/20 | 0.55 |
| ▸ | ABL1 | P00519 | 7/20 | 0.52 |
| ▸ | CASP3 | P42574 | 4/20 | 0.52 |
| ▸ | SENP7 | Q9BQF6 | 4/20 | 0.52 |
| ▸ | LCK | P06239 | 1/20 | 0.52 |
| ▸ | SENP8 | Q96LD8 | 3/20 | 0.49 |
| ▸ | SENP6 | Q9GZR1 | 3/20 | 0.49 |
| ▸ | DCLK1 | O15075 | 1/20 | 0.48 |
| ▸ | FES | P07332 | 1/20 | 0.48 |
| ▸ | PIM1 | P11309 | 1/20 | 0.48 |
| ▸ | CDK2 | P24941 | 1/20 | 0.48 |
| ▸ | GSK3A | P49840 | 1/20 | 0.48 |
| ▸ | GSK3B | P49841 | 1/20 | 0.48 |
| ▸ | IRAK1 | P51617 | 1/20 | 0.48 |
| ▸ | MAP4K2 | Q12851 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL6068192 | 0.88 | RAB9A (0.57) | PTPN1NPC1RAB9ASMN1; SMN2DYRK1A | |
| SCHEMBL2791913 | 0.87 | PTPN1 (0.69) | PTPN1NPC1RAB9ASMN1; SMN2DYRK1A | |
| SCHEMBL2790525 | 0.85 | NPC1 (0.73) | NPC1RAB9ASMN1; SMN2DYRK1AABL1 | |
| SCHEMBL6067978 | 0.85 | DYRK1A (0.58) | PTPN1NPC1RAB9ASMN1; SMN2DYRK1A | |
| SCHEMBL13615361 | 0.84 | ABL1 (0.58) | PTPN1NPC1RAB9ASMN1; SMN2ABL1 | |
| SCHEMBL6067997 | 0.82 | DYRK1A (0.71) | PTPN1NPC1RAB9ASMN1; SMN2DYRK1A | |
| SCHEMBL3711260 | 0.80 | ABL1 (0.54) | NPC1RAB9ASMN1; SMN2ABL1 | |
| SCHEMBL2793299 | 0.79 | PTPN1 (0.66) | PTPN1NPC1RAB9ASMN1; SMN2DYRK1A | |
| SCHEMBL2816736 | 0.78 | RAB9A (0.72) | NPC1RAB9ASMN1; SMN2DYRK1AABL1 | |
| SCHEMBL4920771 | 0.76 | PTPN1 (0.65) | PTPN1NPC1RAB9ASMN1; SMN2DYRK1A |
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-7091227-B2 | Benzothiazole derivatives | ABBOTT GMBH & CO. KG (DE) | 2006-08-15 | — | — | US | disclosed |
| US-20030153568-A1 | Benzothiazole derivatives | BASF AKTIENGESELLSCHAFT LUDWIGSHAFEN, GERMANY | 2003-08-14 | — | — | US | disclosed |
| EP-1254123-A1 | 2-BENZOTHIAZOLYL UREA DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS | Abbott GmbH & Co. KG (DE) | 2002-11-06 | — | — | EP | disclosed |
| WO-2001057008-A1 | 2-BENZOTHIAZOLYL UREA DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS | ABBOTT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG & COMPANY KOMMANDITGESELLSCHAFT (DE) | 2001-08-09 | — | — | WO | 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-20030153568-A1 | Benzothiazole derivatives | TK1, FLT1, CDK1 | PTPN1 255/4885NPC1 3594/4885RAB9A 3285/4885 |
“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.