Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 10/20 | 0.53 |
| ▸ | LMNA | P02545 | 2/20 | 0.45 |
| ▸ | TP53 | P04637 | 4/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | RORC | P51449 | 1/20 | 0.40 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.40 |
| ▸ | THRB | P10828 | 1/20 | 0.40 |
| ▸ | HPGD | P15428 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | RXFP1 | Q9HBX9 | 2/20 | 0.40 |
| ▸ | UBE2M | P61081 | 1/20 | 0.39 |
| ▸ | DCUN1D1 | Q96GG9 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL31653782 | 0.92 | MAPT (0.42) | MAPTLMNATP53KMT2ARORC | |
| SCHEMBL31653724 | 0.89 | POLB (0.44) | MAPTLMNATP53MEN1KMT2A | |
| SCHEMBL31653817 | 0.89 | MAPT (0.40) | MAPTMEN1KMT2ARORCRXFP1 | |
| SCHEMBL31653877 | 0.87 | RORC (0.45) | MAPTTP53RORCHPGDSMN1; SMN2 | |
| SCHEMBL31653824 | 0.86 | KDM4E (0.46) | MAPTLMNATP53MEN1KMT2A | |
| SCHEMBL31653845 | 0.86 | POLB (0.51) | MAPTLMNATP53RORCHPGD | |
| SCHEMBL31653892 | 0.84 | KDM4E (0.44) | MAPTTP53RORCAKR1B1THRB | |
| SCHEMBL31653830 | 0.83 | MAPT (0.40) | MAPTTP53RORCSMN1; SMN2POLB | |
| SCHEMBL31653810 | 0.83 | RORC (0.38) | MAPTKMT2ARORCAKR1B1HPGD | |
| SCHEMBL31677868 | 0.83 | RORC (0.40) | MAPTMEN1KMT2ARORCAKR1B1 |
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-20250215006-A1 | TRICYCLIC COMPOUNDS AS INHIBITORS OF WRN | INCYTE CORPORATION (US) | 2025-07-03 | — | — | US | claimed |
| US-20250215006-A1 | TRICYCLIC COMPOUNDS AS INHIBITORS OF WRN | INCYTE CORPORATION (US) | 2025-07-03 | — | — | 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-20250215006-A1 | TRICYCLIC COMPOUNDS AS INHIBITORS OF WRN | WRN, BLM, RECQL | MAPT 4466/4885LMNA 1485/4885TP53 11/4885 |
“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.