Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | USP2 | O75604 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.39 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.38 |
| ▸ | DDB1 | Q16531 | 1/20 | 0.38 |
| ▸ | CRBN | Q96SW2 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 2/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.37 |
| ▸ | ATM | Q13315 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL19216685 | 0.84 | USP2 (0.40) | USP2SMN1; SMN2EPHX2EPHX1DDB1 | |
| SCHEMBL5896888 | 0.82 | CYP2D6 (0.34) | USP2TSHRALDH1A1 | |
| SCHEMBL5896147 | 0.79 | USP2 (0.49) | USP2SMN1; SMN2EPHX2EPHX1TSHR | |
| SCHEMBL5895648 | 0.78 | USP2 (0.40) | USP2SMN1; SMN2EPHX2DDB1CRBN | |
| SCHEMBL5896855 | 0.77 | USP2 (0.50) | USP2SMN1; SMN2EPHX2EPHX1TSHR | |
| SCHEMBL1146902 | 0.77 | USP2 (0.50) | USP2SMN1; SMN2EPHX2EPHX1TSHR | |
| SCHEMBL19216686 | 0.77 | SMN1; SMN2 (0.44) | USP2SMN1; SMN2EPHX2TSHRHPGD | |
| SCHEMBL12373912 | 0.75 | USP2 (0.45) | USP2SMN1; SMN2EPHX2EPHX1TSHR | |
| SCHEMBL17631772 | 0.75 | USP2 (0.45) | USP2SMN1; SMN2EPHX2EPHX1TSHR | |
| SCHEMBL23083513 | 0.75 | USP2 (0.47) | USP2SMN1; SMN2EPHX2EPHX1DDB1 |
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-7091211-B2 | Cyclopentyl modulators of chemokine receptor activity | MERCK & CO., INC. (US) | 2006-08-15 | — | — | US | disclosed |
| US-20050070609-A1 | Cyclopentyl modulators of chemokine receptor activity | MERCK SHARP & DOHME CORP. | 2005-03-31 | — | — | 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-20050070609-A1 | Cyclopentyl modulators of chemokine receptor activity | CCR5, CXCR1, ACKR3 | USP2 4590/4885SMN1; SMN2 4725/4885EPHX2 828/4885 |
“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.