Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CXCR4 | P61073 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 12/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 11/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.38 |
| ▸ | USP2 | O75604 | 4/20 | 0.37 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.36 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.35 |
| ▸ | ESR1 | P03372 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL4065760 | 0.96 | CXCR4 (0.41) | CXCR4SMN1; SMN2CYP2D6CYP3A4CYP1A2 | |
| SCHEMBL4069851 | 0.95 | CXCR4 (0.40) | CXCR4CYP2D6CYP3A4CYP1A2ALDH1A1 | |
| SCHEMBL4067508 | 0.93 | CXCR4 (0.41) | CXCR4CYP2D6CYP3A4CYP1A2ALDH1A1 | |
| SCHEMBL4070668 | 0.89 | CXCR4 (0.39) | CXCR4CYP2D6CYP3A4CYP1A2ALDH1A1 | |
| SCHEMBL4073134 | 0.89 | CXCR4 (0.40) | CXCR4CYP2D6CYP3A4CYP1A2ALDH1A1 | |
| SCHEMBL4067003 | 0.87 | OPRM1 (0.43) | CXCR4SMN1; SMN2CYP2D6CYP3A4CYP1A2 | |
| SCHEMBL4077306 | 0.87 | CXCR4 (0.39) | CXCR4CYP2D6CYP3A4CYP1A2ALDH1A1 | |
| SCHEMBL4251274 | 0.86 | CXCR4 (0.49) | CXCR4CYP2D6CYP3A4CYP1A2ALDH1A1 | |
| SCHEMBL4067777 | 0.86 | CXCR4 (0.38) | CXCR4CYP2D6CYP3A4CYP1A2ALDH1A1 | |
| SCHEMBL4069969 | 0.85 | CXCR4 (0.37) | CXCR4CYP2D6CYP3A4CYP1A2ALDH1A1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090325992-A1 | COMPOUND HAVING CYCLIC GROUP BOUND THERETO THROUGH SPIRO BINDING AND USE THEREOF | ONO PHARMACEUTICAL CO., LTD. (JP) | 2009-12-31 | — | — | 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-20090325992-A1 | COMPOUND HAVING CYCLIC GROUP BOUND THERETO THROUGH SPIRO BINDING AND USE THEREOF | CXCR4, CXCL12, CXCR1 | CXCR4 1/4885SMN1; SMN2 2827/4885CYP2D6 1614/4885 |
“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.