Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TUBB4A | P04350 | 8/20 | 0.50 |
| ▸ | TUBB | P07437 | 8/20 | 0.50 |
| ▸ | TUBA3C | P0DPH7 | 8/20 | 0.50 |
| ▸ | TUBA1B | P68363 | 8/20 | 0.50 |
| ▸ | TUBA4A | P68366 | 8/20 | 0.50 |
| ▸ | TUBB4B | P68371 | 8/20 | 0.50 |
| ▸ | TUBB3 | Q13509 | 8/20 | 0.50 |
| ▸ | TUBB2A | Q13885 | 8/20 | 0.50 |
| ▸ | TUBB8 | Q3ZCM7 | 8/20 | 0.50 |
| ▸ | TUBA3E | Q6PEY2 | 8/20 | 0.50 |
| ▸ | TUBA1A | Q71U36 | 8/20 | 0.50 |
| ▸ | TUBA1C | Q9BQE3 | 8/20 | 0.50 |
| ▸ | TUBB6 | Q9BUF5 | 8/20 | 0.50 |
| ▸ | TUBB2B | Q9BVA1 | 8/20 | 0.50 |
| ▸ | TUBB1 | Q9H4B7 | 8/20 | 0.50 |
| ▸ | DRD1 | P21728 | 7/20 | 0.48 |
| ▸ | DRD2 | P14416 | 6/20 | 0.48 |
| ▸ | DRD5 | P21918 | 6/20 | 0.48 |
| ▸ | DRD3 | P35462 | 6/20 | 0.48 |
| ▸ | DRD4 | P21917 | 5/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL27757915 | 0.96 | DRD1 (0.52) | TUBB4ATUBBTUBA3CTUBA1BTUBA4A | |
| SCHEMBL7617252 | 0.86 | F10 (0.45) | TUBB4ATUBBTUBA3CTUBA1BTUBA4A | |
| SCHEMBL7625300 | 0.86 | F10 (0.48) | TUBB4ATUBBTUBA3CTUBA1BTUBA4A | |
| SCHEMBL7620197 | 0.81 | DRD1 (0.45) | TUBB4ATUBBTUBA3CTUBA1BTUBA4A | |
| SCHEMBL25567832 | 0.78 | MAPT (0.58) | TUBB4ATUBBTUBA3CTUBA1BTUBA4A | |
| SCHEMBL618870 | 0.76 | OPRM1 (0.48) | TSHRSIGMAR1TP53 | |
| SCHEMBL1513459 | 0.76 | KMT2A (0.46) | TUBB4ATUBBTUBA3CTUBA1BTUBA4A | |
| SCHEMBL17276366 | 0.75 | ACHE (0.43) | TSHRHDAC1HDAC6SIGMAR1TP53 | |
| SCHEMBL17276390 | 0.75 | ACHE (0.46) | HDAC1HDAC6 | |
| SCHEMBL25177736 | 0.74 | BRD4 (0.48) | DRD1TSHRSIGMAR1TP53 |
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-20020019389-A1 | Urea derivative useful as an anti-cancer agent and process for preparing same | CHACONNE NSI CO., LTD. (KR) | 2002-02-14 | — | — | 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-20020019389-A1 | Urea derivative useful as an anti-cancer agent and process for preparing same | UTS2R, SLC14A1, URB2 | TUBB4A 2692/4885TUBB 2789/4885TUBA3C 4607/4885 |
“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.