Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCR2 | P41597 | 13/20 | 0.61 |
| ▸ | KCNH2 | Q12809 | 12/20 | 0.61 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.61 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.61 |
| ▸ | DRD2 | P14416 | 2/20 | 0.48 |
| ▸ | DRD4 | P21917 | 2/20 | 0.48 |
| ▸ | HTR1A | P08908 | 1/20 | 0.48 |
| ▸ | HTR7 | P34969 | 1/20 | 0.48 |
| ▸ | TP53BP1 | Q12888 | 1/20 | 0.46 |
| ▸ | L3MBTL3 | Q96JM7 | 1/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.46 |
| ▸ | CCR3 | P51677 | 1/20 | 0.44 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL1778729 | 1.00 | CCR2 (0.61) | CCR2KCNH2CYP3A4CYP2D6DRD2 | |
| SCHEMBL1779090 | 0.84 | CCR2 (0.56) | CCR2KCNH2CYP3A4CYP2D6DRD2 | |
| Hydrochloric Acid SCHEMBL10986686 | 0.80 | DRD2 (0.58) | KCNH2DRD2DRD4HTR1AHTR7 | |
| SCHEMBL13212791 | 0.79 | CCR2 (0.52) | CCR2KCNH2CYP3A4CYP2D6CCR3 | |
| SCHEMBL1779036 | 0.79 | CCR2 (0.49) | CCR2KCNH2CYP3A4CYP2D6 | |
| SCHEMBL1779327 | 0.78 | CCR2 (0.50) | CCR2KCNH2CYP3A4CYP2D6DRD2 | |
| SCHEMBL1778415 | 0.78 | CCR2 (0.64) | CCR2KCNH2CYP3A4CYP2D6 | |
| SCHEMBL12537840 | 0.76 | CCR2 (1.00) | CCR2KCNH2CYP3A4CYP2D6 | |
| SCHEMBL1945669 | 0.76 | CCR2 (1.00) | CCR2KCNH2CYP3A4CYP2D6 | |
| SCHEMBL1778054 | 0.75 | CHRM4 (0.49) | CCR2KCNH2CYP3A4CYP2D6DRD2 |
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-7943768-B2 | Piperazine compounds useful as antagonists of C-C chemokines (Ccr2b and CcrS) for the treatment of inflammatory diseases | ASTRAZENECA AB (SE) | 2011-05-17 | — | — | US | disclosed |
| US-20080287453-A1 | Piperazine Compounds Useful as Antagonists of C-C Chemokines (Ccr2b and Ccr5) for the Treatment of Inflammatory Diseases | ASTRAZENECA AB (SE) | 2008-11-20 | — | — | 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-20080287453-A1 | Piperazine Compounds Useful as Antagonists of C-C Chemokines (Ccr2b and Ccr5) for the Treatment of Inflammatory Diseases | CCR2, CCR5, CCL2 | CCR2 1/4885KCNH2 1735/4885CYP3A4 798/4885 |
“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.