Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDK8 | P49336 | 16/20 | 0.66 |
| ▸ | CCNC | P24863 | 15/20 | 0.66 |
| ▸ | ICAM1 | P05362 | 5/20 | 0.52 |
| ▸ | SELE | P16581 | 5/20 | 0.52 |
| ▸ | VCAM1 | P19320 | 4/20 | 0.52 |
| ▸ | CCNT1 | O60563 | 2/20 | 0.52 |
| ▸ | CDK9 | P50750 | 2/20 | 0.52 |
| ▸ | MAP3K8 | P41279 | 2/20 | 0.50 |
| ▸ | PIM1 | P11309 | 1/20 | 0.45 |
| ▸ | MAP2K2 | P36507 | 1/20 | 0.45 |
| ▸ | MAP4K2 | Q12851 | 1/20 | 0.45 |
| ▸ | SLC22A12 | Q96S37 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL7056134 | 0.89 | ICAM1 (0.67) | CDK8CCNCICAM1SELEVCAM1 | |
| SCHEMBL7051842 | 0.80 | CDK8 (1.00) | CDK8CCNCICAM1SELEVCAM1 | |
| SCHEMBL7056138 | 0.79 | CDK8 (0.55) | CDK8CCNCICAM1SELEVCAM1 | |
| SCHEMBL7055574 | 0.74 | CCNC (0.47) | CDK8CCNCICAM1SELEVCAM1 | |
| SCHEMBL7056641 | 0.73 | CCNC (0.62) | CDK8CCNCICAM1SELEVCAM1 | |
| SCHEMBL25948368 | 0.72 | CCNC (0.56) | CDK8CCNCICAM1SELEVCAM1 | |
| SCHEMBL7053673 | 0.71 | CDK8 (0.46) | CDK8CCNCICAM1SELEVCAM1 | |
| SCHEMBL7057140 | 0.69 | CDK8 (1.00) | CDK8CCNCICAM1SELEVCAM1 | |
| SCHEMBL17173219 | 0.68 | P2RY14 (0.46) | CDK8CCNCICAM1SELEVCAM1 | |
| SCHEMBL18105641 | 0.68 | SLC22A12 (0.47) | MAP3K8PIM1SLC22A12 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20030220365-A1 | Cell adhesion-inhibiting antiinflammatory compounds | STEWART ANDREW O (US) | 2003-11-27 | — | — | US | disclosed |
| US-6579882-B2 | Thieno(2,3-d)pyrimidine derivatives | ABBOTT LABORATORIES | 2003-06-17 | — | — | US | disclosed |
| EP-1181296-A1 | CELL ADHESION-INHIBITING ANTIINFLAMMATORY COMPOUNDS | ABBOTT LABORATORIES (US) | 2002-02-27 | — | — | EP | disclosed |
| US-20010020030-A1 | Cell adhesion-inhibiting antiinflammatory compounds | ABBVIE INC. | 2001-09-06 | — | — | US | disclosed |
| US-6232320-B1 | THIENO(2,3-C)PYRIDINE AND 5H-THIENO(2,3-C)PYRAN DERIATIVES | ABBOTT LABORATORIES | 2001-05-15 | — | — | US | disclosed |
| EP-1090009-A2 | CELL ADHESION-INHIBITING ANTINFLAMMATORY COMPOUNDS | ABBOTT LABORATORIES (US) | 2001-04-11 | — | — | EP | disclosed |
| WO-2000075145-A1 | CELL ADHESION-INHIBITING ANTIINFLAMMATORY COMPOUNDS | ABBOTT LABORATORIES (US) | 2000-12-14 | — | — | WO | disclosed |
| WO-1999062908-A2 | CELL ADHESION-INHIBITING ANTINFLAMMATORY COMPOUNDS | ABBOTT LABORATORIES (US) | 1999-12-09 | — | — | 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 (2 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-20010020030-A1 | Cell adhesion-inhibiting antiinflammatory compounds | ICAM1, VCAM1, EPCAM | CDK8 2986/4885CCNC 1780/4885ICAM1 1/4885 |
| US-20030220365-A1 | Cell adhesion-inhibiting antiinflammatory compounds | ICAM1, VCAM1, EPCAM | CDK8 2986/4885CCNC 1780/4885ICAM1 1/4885 |
“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.