Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA12 | O43570 | 3/20 | 0.63 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.63 |
| ▸ | CA2 | P00918 | 3/20 | 0.63 |
| ▸ | CA9 | Q16790 | 3/20 | 0.63 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.63 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.63 |
| ▸ | LMNA | P02545 | 1/20 | 0.63 |
| ▸ | CA5A | P35218 | 1/20 | 0.63 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.63 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.63 |
| ▸ | HSD17B1 | P14061 | 5/20 | 0.44 |
| ▸ | HSD17B2 | P37059 | 4/20 | 0.44 |
| ▸ | TSHR | P16473 | 2/20 | 0.44 |
| ▸ | CA1 | P00915 | 2/20 | 0.44 |
| ▸ | ACHE | P22303 | 2/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | CA7 | P43166 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | LCK | P06239 | 1/20 | 0.43 |
| ▸ | ENPP2 | Q13822 | 2/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Resorcinol SCHEMBL1243197 | 1.00 | CA12 (0.63) | CA12ALDH1A1CA2CA9CYP3A4 | |
| Resorcinol SCHEMBL1244649 | 1.00 | CA12 (0.63) | CA12ALDH1A1CA2CA9CYP3A4 | |
| Phloroglucinol SCHEMBL29110699 | 0.86 | BACE1 (0.50) | CA12ALDH1A1CA2CA9CYP3A4 | |
| Resorcinol SCHEMBL7559136 | 0.82 | TSHR (0.46) | CA12ALDH1A1CA2CA9CYP3A4 | |
| Resorcinol SCHEMBL7561949 | 0.82 | TSHR (0.46) | CA12ALDH1A1CA2CA9CYP3A4 | |
| Phenol SCHEMBL5509919 | 0.81 | CA12 (0.61) | CA12ALDH1A1CA2CA9CYP3A4 | |
| Phenol SCHEMBL27969880 | 0.81 | CA12 (0.61) | CA12ALDH1A1CA2CA9CYP3A4 | |
| Phenol SCHEMBL723357 | 0.81 | CA12 (0.61) | CA12ALDH1A1CA2CA9CYP3A4 | |
| Resorcinol SCHEMBL326229 | 0.80 | CA12 (1.00) | CA12ALDH1A1CA2CA9CYP3A4 | |
| Resorcinol SCHEMBL15515 | 0.80 | — | — |
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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116546962-A | Skin care composition | 莱雅公司 | 2023-08-04 | — | — | CN | claimed |
| CN-110831569-A | Photoprotective composition comprising a dibenzoylmethane derivative, a merocyanine compound and a compound capable of accepting the energy of the triplet excitation level of the dibenzoylmethane compound | 欧莱雅 | 2020-02-21 | — | — | CN | claimed |
| CN-114040747-B | Oil-in-water type emulsified cosmetic | 株式会社资生堂 | 2024-02-06 | — | — | CN | disclosed |
| US-7485723-B2 | Process for making trisaryl triazine UV absorbers using Lewis acids and reaction promoters | CYTEC TECHNOLOGY CORP. (US) | 2009-02-03 | — | — | US | disclosed |
| US-20070015920-A1 | Process for Making Trisaryl Triazine UV Absorbers Using Lewis Acids and Reaction Promoters | GUPTA RAM B | 2007-01-18 | — | — | US | disclosed |
| EP-1131305-B1 | PROCESS FOR PREPARING TRIAZINES USING A COMBINATION OF LEWIS ACIDS WITH REACTION PROMOTERS | CYTEC TECH CORP (US) | 2006-11-02 | — | — | EP | disclosed |
| EP-1382599-B1 | 2-(2,4 dihydroxyphenyl)-4,6 bis(3,4-dimethylphenyl)-s-triazine and 2-(2,4-dihydroxyphenyl)4(3,4-dimethylphenyl)-6-(2,3-dimethylphenyl)-s-triazine and derivatives thereof as UV-absorber | CYTEC TECH CORP (US) | 2006-08-30 | — | — | EP | disclosed |
| US-20050165231-A1 | Process for making triazine UV absorbers using Lewis acids and reaction promoters | GUPTA RAM B (US) | 2005-07-28 | — | — | US | disclosed |
| EP-1109792-B1 | PROCESS FOR MAKING 2- (2,4- DIHYDROXYPHENYL) OR 2- (2,4- DIALKOXYPHENYL)- 4,6- BISARYL- 1,3,5- TRIAZINES | CYTEC TECH CORP (US) | 2005-07-27 | — | — | EP | disclosed |
| US-6900314-B2 | Process for making triazine UV absorbers using lewis acids and reaction promoters | CYTEC TECHNOLOGY CORP. (US) | 2005-05-31 | — | — | US | disclosed |
| US-20040204585-A1 | Process for making triazine UV absorbers using lewis acids and reaction promoters | GUPTA RAM B (US) | 2004-10-14 | — | — | US | disclosed |
| EP-1382599-A2 | 2-(2,4 dihydroxyphenyl)-4,6 bis(3,4-dimethylphenyl)-s-triazine and 2-(2,4-dihydroxyphenyl)4(3,4-dimethylphenyl)-6-(2,3-dimethylphenyl)-s-triazine and derivatives thereof as UV-absorber | CYTEC TECHNOLOGY CORP. (US) | 2004-01-21 | — | — | EP | disclosed |
| US-6486316-B1 | Process for making triazine UV absorbers using Lewis acids and reaction promoters | CYTEC TECHNOLOGY CORP. | 2002-11-26 | — | — | US | disclosed |
| US-20020013463-A1 | Process for making triazine UV absorbers using Lewis acids and reaction promoters | CYTEC INDUSTRIES CORP. | 2002-01-31 | — | — | US | disclosed |
| EP-1131305-A1 | PROCESS FOR PREPARING TRIAZINES USING A COMBINATION OF LEWIS ACIDS WITH REACTION PROMOTERS | CYTEC TECHNOLOGY CORP. (US) | 2001-09-12 | — | — | EP | disclosed |
| US-20010020094-A1 | Process for making triazine UV absorbers using lewis acids and reaction promoters | CYTEC TECHNOLOGIES CORP. | 2001-09-06 | — | — | US | disclosed |
| EP-1109792-A1 | PROCESS FOR MAKING 2- (2,4- DIHYDROXYPHENYL) OR 2- (2,4- DIALKOXYPHENYL)- 4,6- BISARYL- 1,3,5- TRIAZINES | CYTEC TECHNOLOGY CORP. (US) | 2001-06-27 | — | — | EP | disclosed |
| US-6225468-B1 | HEATING AND PRESSURIZING TRIHALO-1,3,5-TRIAZINE WITH PHENOL DERIVATIVE AND BENZENE DERIVATIVE TO IN PRESENCE OF CATALYST FORM ARYL SUBSTITUTED TRIAZINE COMPOUND | CYTEC TECHNOLOGY CORP. | 2001-05-01 | — | — | US | disclosed |
| WO-2000029392-A1 | PROCESS FOR PREPARING TRIAZINES USING A COMBINATION OF LEWIS ACIDS AND REACTION PROMOTERS | CYTEC TECHNOLOGY CORP. (US) | 2000-05-25 | — | — | WO | disclosed |
| WO-2000014077-A1 | PROCESS FOR MAKING 2- (2,4- DIHYDROXYPHENYL) OR 2- (2,4- DIALKOXYPHENYL)- 4,6- BISARYL- 1,3,5- TRIAZINES | CYTEC TECHNOLOGY CORP. (US) | 2000-03-16 | — | — | WO | 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 (5 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-20040204585-A1 | Process for making triazine UV absorbers using lewis acids and reaction promoters | TYR, TDO2, CYP4Z1 | CA12 276/4885ALDH1A1 375/4885CA2 388/4885 |
| US-20020013463-A1 | Process for making triazine UV absorbers using Lewis acids and reaction promoters | TYR, TDO2, CYP4Z1 | CA12 276/4885ALDH1A1 375/4885CA2 388/4885 |
| US-20050165231-A1 | Process for making triazine UV absorbers using Lewis acids and reaction promoters | TYR, TDO2, CYP4Z1 | CA12 276/4885ALDH1A1 375/4885CA2 388/4885 |
| US-20070015920-A1 | Process for Making Trisaryl Triazine UV Absorbers Using Lewis Acids and Reaction Promoters | TYR, TDO2, CYP4Z1 | CA12 330/4885ALDH1A1 391/4885CA2 417/4885 |
| US-20010020094-A1 | Process for making triazine UV absorbers using lewis acids and reaction promoters | TYR, TDO2, CYP4Z1 | CA12 276/4885ALDH1A1 375/4885CA2 388/4885 |
“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.