Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FAAH | O00519 | 1/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.47 |
| ▸ | NLRP3 | Q96P20 | 1/20 | 0.43 |
| ▸ | F10 | P00742 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | HTT | P42858 | 1/20 | 0.42 |
| ▸ | DRD2 | P14416 | 1/20 | 0.41 |
| ▸ | DRD4 | P21917 | 1/20 | 0.41 |
| ▸ | DRD3 | P35462 | 1/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.41 |
| ▸ | RECQL | P46063 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | CXCR4 | P61073 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 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 | |
|---|---|---|---|---|
| SCHEMBL6304207 | 1.00 | FAAH (0.48) | FAAHSMN1; SMN2HPGDALOX12NLRP3 | |
| SCHEMBL6303668 | 0.92 | KMT2A (0.49) | MEN1KMT2AMAPTHTTCYP2D6 | |
| SCHEMBL6303744 | 0.89 | FAAH (0.52) | FAAHSMN1; SMN2NLRP3DRD2DRD4 | |
| SCHEMBL6303748 | 0.89 | FAAH (0.52) | FAAHSMN1; SMN2NLRP3DRD2DRD4 | |
| SCHEMBL6303831 | 0.89 | POLB (0.44) | FAAHSMN1; SMN2MEN1KMT2AMAPT | |
| SCHEMBL6303829 | 0.89 | POLB (0.44) | FAAHSMN1; SMN2MEN1KMT2AMAPT | |
| SCHEMBL6310706 | 0.83 | ALDH1A1 (0.48) | SMN1; SMN2HPGDALOX12MEN1KMT2A | |
| SCHEMBL6310709 | 0.83 | ALDH1A1 (0.48) | SMN1; SMN2HPGDALOX12MEN1KMT2A | |
| SCHEMBL6303726 | 0.83 | SMN1; SMN2 (0.46) | SMN1; SMN2HPGDALOX12MEN1KMT2A | |
| SCHEMBL6303723 | 0.83 | SMN1; SMN2 (0.46) | SMN1; SMN2HPGDALOX12MEN1KMT2A |
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-6977265-B2 | Piperidine CCR-3 receptor antagonists | ROCHE PALO ALTO LLC (US) | 2005-12-20 | — | — | US | disclosed |
| US-20030229121-A1 | Piperidine CCR-3 receptor antagonists | SYNTEX (U.S.A.) LLC | 2003-12-11 | — | — | 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-20030229121-A1 | Piperidine CCR-3 receptor antagonists | CCR1, CCR3, CCRL2 | FAAH 1329/4885SMN1; SMN2 3011/4885HPGD 3211/4885 |
“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.