Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 3/20 | 0.62 |
| ▸ | MEN1 | O00255 | 2/20 | 0.62 |
| ▸ | MAPT | P10636 | 1/20 | 0.62 |
| ▸ | GSK3B | P49841 | 1/20 | 0.59 |
| ▸ | F3 | P13726 | 2/20 | 0.58 |
| ▸ | POLB | P06746 | 1/20 | 0.57 |
| ▸ | THRB | P10828 | 1/20 | 0.57 |
| ▸ | ATM | Q13315 | 1/20 | 0.57 |
| ▸ | HDAC3 | O15379 | 2/20 | 0.55 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.55 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.55 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.55 |
| ▸ | MAOB | P27338 | 2/20 | 0.55 |
| ▸ | LMNA | P02545 | 1/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.55 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.54 |
| ▸ | NPC1 | O15118 | 1/20 | 0.52 |
| ▸ | RAB9A | P51151 | 1/20 | 0.52 |
| ▸ | TAS1R3 | Q7RTX0 | 1/20 | 0.52 |
| ▸ | TAS1R1 | Q7RTX1 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL688743 | 1.00 | KMT2A (0.62) | KMT2AMEN1MAPTGSK3BF3 | |
| SCHEMBL12154213 | 0.94 | POLB (0.62) | KMT2AMEN1MAPTGSK3BF3 | |
| SCHEMBL26036275 | 0.89 | POLB (0.58) | KMT2AMEN1MAPTGSK3BF3 | |
| SCHEMBL26036267 | 0.89 | POLB (0.58) | KMT2AMEN1MAPTGSK3BF3 | |
| SCHEMBL18121572 | 0.89 | KMT2A (0.76) | KMT2AMEN1MAPTGSK3BF3 | |
| SCHEMBL27989003 | 0.88 | CA12 (0.60) | KMT2AMEN1MAPTPOLBMAOB | |
| SCHEMBL12154241 | 0.86 | MAOB (0.56) | KMT2AMEN1MAPTGSK3BPOLB | |
| SCHEMBL648890 | 0.86 | KMT2A (0.60) | KMT2AMEN1MAPTPOLBMAOB | |
| SCHEMBL22490432 | 0.84 | KMT2A (0.69) | KMT2AMEN1MAPTGSK3BF3 | |
| SCHEMBL11769170 | 0.83 | MAOB (0.53) | KMT2AMEN1MAPTPOLBHDAC2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8252273-B2 | Ultraviolet absorber | LEAD CHEMICAL CO., LTD. (JP) | 2012-08-28 | — | — | US | disclosed |
| EP-2192106-B1 | ULTRAVIOLET ABSORBER | LEAD CHEM CO LTD (JP) | 2012-02-29 | — | — | EP | disclosed |
| US-20100239508-A1 | ULTRAVIOLET ABSORBER | LEAD CHEMICAL CO., LTD. (JP) | 2010-09-23 | — | — | US | disclosed |
| EP-2192106-A1 | ULTRAVIOLET ABSORBER | Lead Chemical Co. Ltd. (JP) | 2010-06-02 | — | — | 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-20100239508-A1 | ULTRAVIOLET ABSORBER | UNG, UACA, ABCG2 | KMT2A 4596/4885MEN1 3021/4885MAPT 564/4885 |
“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.