Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 3/20 | 0.58 |
| ▸ | MEN1 | O00255 | 2/20 | 0.58 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.58 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.58 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.58 |
| ▸ | MAPT | P10636 | 2/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.53 |
| ▸ | SRD5A1 | P18405 | 1/20 | 0.52 |
| ▸ | ELANE | P08246 | 1/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.48 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.47 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.47 |
| ▸ | JAK2 | O60674 | 1/20 | 0.46 |
| ▸ | USP2 | O75604 | 1/20 | 0.46 |
| ▸ | ESR1 | P03372 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.46 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL31112624 | 1.00 | KMT2A (0.58) | KMT2AMEN1TDP1CYP3A4L3MBTL1 | |
| SCHEMBL12227226 | 0.95 | KMT2A (0.52) | KMT2AMEN1TDP1CYP3A4L3MBTL1 | |
| SCHEMBL12227233 | 0.91 | KMT2A (0.52) | KMT2AMEN1TDP1CYP3A4L3MBTL1 | |
| SCHEMBL22171637 | 0.90 | KMT2A (0.51) | KMT2AMEN1TDP1CYP3A4L3MBTL1 | |
| SCHEMBL22202365 | 0.87 | KMT2A (0.50) | KMT2AMEN1TDP1CYP3A4L3MBTL1 | |
| SCHEMBL22171674 | 0.85 | MEN1 (0.53) | KMT2AMEN1TDP1CYP3A4L3MBTL1 | |
| SCHEMBL22952077 | 0.85 | MEN1 (0.47) | KMT2AMEN1TDP1CYP3A4L3MBTL1 | |
| SCHEMBL861238 | 0.85 | KDM4E (0.51) | TDP1ELANEKDM4EGAAALDH1A1 | |
| SCHEMBL22202155 | 0.84 | MEN1 (0.53) | KMT2AMEN1TDP1CYP3A4L3MBTL1 | |
| SCHEMBL11302394 | 0.84 | KDM4E (0.45) | KMT2AMEN1TDP1CYP3A4L3MBTL1 |
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 14 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-53003979-A | — | — | None | — | — | JP | disclosed |
| US-20090169494-A1 | Sunscreen cosmetic composition | SHISEIDO COMPANY LTD (JP) | 2009-07-02 | — | — | US | disclosed |
| EP-1944012-A1 | SUNSCREEN COSMETIC COMPOSITION | Shiseido Company, Limited (JP) | 2008-07-16 | — | — | EP | disclosed |
| US-5575958-A | HYDROXYPHENYL TRIAZINES | CIBA-GEIGY CORPORATION (US) | 1996-11-19 | — | — | US | disclosed |
| EP-0379290-B1 | Flux composition | COOKSON GROUP PLC (GB) | 1993-10-27 | — | — | EP | disclosed |
| US-5041169-A | Comprising phenyl benzoate, solvent and activating agent, soldering printed circuit boards | COOKSON GROUP PLC (GB) | 1991-08-20 | — | — | US | disclosed |
| US-5009669-A | Aqueous dispensions of 2-(2'-hydroxyphenyl)benzotriazoles | CIBA-GEIGY CORPORATION (US) | 1991-04-23 | — | — | US | disclosed |
| EP-0379290-A1 | Flux composition | COOKSON GROUP plc (GB) | 1990-07-25 | — | — | EP | disclosed |
| US-4831068-A | PHENYL-S-TRIAZINE DERIVATIVES AS UV ABSORBERS | CIBA-GEIGY CORPORATION (US) | 1989-05-16 | — | — | US | disclosed |
| US-4456668-A | DYE BLEACH, TEXTILE DYES | CIBA GEIGY AG (CH) | 1984-06-26 | — | — | US | disclosed |
| US-4409143-A | TEXTILES, PHOTOGRAPHY | CIBA-GEIGY AG (CH) | 1983-10-11 | — | — | US | disclosed |
| US-4082428-A | AROMATIC ESTERS | SUNCRUX INCORPORATED (US) | 1978-04-04 | — | — | US | disclosed |
| US-4082428-A | AROMATIC ESTERS | SUNCRUX INCORPORATED (US) | 1978-04-04 | — | — | US | disclosed |
| JP-S533979-A | LIQUID CRYSTAL COMPOSITION | DAINIPPON TORYO CO LTD | 1978-01-14 | — | — | JP | 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-20090169494-A1 | Sunscreen cosmetic composition | SUN2, TYR, AHR | KMT2A 981/4885MEN1 2821/4885TDP1 1947/4885 |
“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.