Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 3/20 | 0.82 |
| ▸ | CXCR4 | P61073 | 12/20 | 0.69 |
| ▸ | MEN1 | O00255 | 2/20 | 0.69 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.69 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.69 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.69 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.69 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.69 |
| ▸ | CCR2 | P41597 | 1/20 | 0.69 |
| ▸ | CXCL12 | P48061 | 1/20 | 0.69 |
| ▸ | BLM | P54132 | 1/20 | 0.69 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.69 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.58 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.58 |
| ▸ | TSHR | P16473 | 1/20 | 0.58 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.58 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.58 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| SCHEMBL27300143 | 0.97 | SIGMAR1 (0.77) | SIGMAR1CXCR4MEN1KMT2AHRH3 | |
| Pyrrolidine SCHEMBL15516038 | 0.95 | SIGMAR1 (0.72) | SIGMAR1CXCR4MEN1KMT2AHRH3 | |
| SCHEMBL10316935 | 0.95 | SIGMAR1 (0.85) | SIGMAR1CXCR4MEN1KMT2AHRH3 | |
| SCHEMBL255099 | 0.95 | SIGMAR1 (0.85) | SIGMAR1CXCR4MEN1KMT2AHRH3 | |
| Hydrochloric Acid SCHEMBL7422770 | 0.93 | SIGMAR1 (0.82) | SIGMAR1CXCR4MEN1KMT2AHRH3 | |
| SCHEMBL31616422 | 0.93 | SIGMAR1 (0.82) | SIGMAR1CXCR4MEN1KMT2AHRH3 | |
| SCHEMBL3994310 | 0.91 | CXCR4 (0.83) | SIGMAR1CXCR4MEN1KMT2AHRH3 | |
| SCHEMBL15043649 | 0.91 | SIGMAR1 (0.85) | SIGMAR1CXCR4MEN1KMT2AHRH3 | |
| SCHEMBL3779720 | 0.91 | CXCR4 (0.78) | SIGMAR1CXCR4MEN1KMT2AHRH3 | |
| SCHEMBL6138636 | 0.91 | SIGMAR1 (1.00) | SIGMAR1CXCR4MEN1KMT2AHRH3 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1406900-A1 | NOVEL COMPOUNDS, THEIR PREPARATION AND USE | NEUROSEARCH A/S (DK) | 2004-04-14 | — | — | EP | claimed |
| WO-2003004493-A1 | NOVEL COMPOUNDS, THEIR PREPARATION AND USE | NEUROSEARCH A/S (DK) | 2003-01-16 | — | — | WO | claimed |
| US-20230339902-A1 | TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 | C4 THERAPEUTICS, INC. (US) | 2023-10-26 | — | — | US | disclosed |
| EP-1406900-A1 | NOVEL COMPOUNDS, THEIR PREPARATION AND USE | NEUROSEARCH A/S (DK) | 2004-04-14 | — | — | EP | disclosed |
| WO-2003004493-A1 | NOVEL COMPOUNDS, THEIR PREPARATION AND USE | NEUROSEARCH A/S (DK) | 2003-01-16 | — | — | 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 (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-20230339902-A1 | TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 | IKZF1, IKZF3, IKZF2 | SIGMAR1 4230/4885CXCR4 3311/4885MEN1 3335/4885 |
“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.