Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | WNT3A | P56704 | 1/20 | 0.53 |
| ▸ | DDB1 | Q16531 | 1/20 | 0.48 |
| ▸ | CRBN | Q96SW2 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 3/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.46 |
| ▸ | MEN1 | O00255 | 3/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.46 |
| ▸ | TP53 | P04637 | 2/20 | 0.46 |
| ▸ | RAB9A | P51151 | 2/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | HTT | P42858 | 1/20 | 0.46 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | BLM | P54132 | 1/20 | 0.46 |
| ▸ | RET | P07949 | 2/20 | 0.45 |
| ▸ | HPGD | P15428 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | PGK1 | P00558 | 1/20 | 0.43 |
| ▸ | DGAT1 | O75907 | 5/20 | 0.43 |
| ▸ | GPR119 | Q8TDV5 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL5462442 | 0.91 | WNT3A (0.51) | WNT3ADDB1CRBNMAPTSMN1; SMN2 | |
| SCHEMBL5469390 | 0.91 | WNT3A (0.53) | WNT3ADDB1CRBNMAPTSMN1; SMN2 | |
| SCHEMBL5465465 | 0.91 | WNT3A (0.51) | WNT3ADDB1CRBNMAPTSMN1; SMN2 | |
| SCHEMBL5453453 | 0.89 | KMT2A (0.54) | WNT3ADDB1CRBNMAPTSMN1; SMN2 | |
| SCHEMBL5456953 | 0.88 | MAPT (0.51) | MAPTSMN1; SMN2MEN1KMT2ATP53 | |
| SCHEMBL5458258 | 0.88 | MAPT (0.53) | MAPTSMN1; SMN2MEN1KMT2ATP53 | |
| SCHEMBL5451401 | 0.84 | KMT2A (0.51) | MAPTSMN1; SMN2MEN1KMT2ATP53 | |
| SCHEMBL5459726 | 0.82 | WNT3A (0.51) | WNT3ADDB1CRBNMAPTSMN1; SMN2 | |
| SCHEMBL5460864 | 0.82 | WNT3A (0.54) | WNT3ADDB1CRBNSMN1; SMN2LMNA | |
| SCHEMBL5460059 | 0.82 | MAPT (0.50) | WNT3ADDB1CRBNMAPTSMN1; SMN2 |
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-20070249620-A1 | Urea Derivative | SANKYO COMPANY, LIMITED (JP) | 2007-10-25 | — | — | US | disclosed |
| EP-1764360-A1 | UREA DERIVATIVE | Sankyo Company, Limited (JP) | 2007-03-21 | — | — | EP | 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-20070249620-A1 | Urea Derivative | UGP2, SLC14A1, DGAT1 | WNT3A 3010/4885DDB1 1256/4885CRBN 2046/4885 |
“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.