Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB1 | P08588 | 2/20 | 0.59 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.59 |
| ▸ | MIF | P14174 | 1/20 | 0.59 |
| ▸ | HTR2A | P28223 | 1/20 | 0.59 |
| ▸ | HTR2B | P41595 | 1/20 | 0.59 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.55 |
| ▸ | CA2 | P00918 | 2/20 | 0.55 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.55 |
| ▸ | CA5A | P35218 | 2/20 | 0.55 |
| ▸ | CA9 | Q16790 | 2/20 | 0.55 |
| ▸ | ALOX12 | P18054 | 2/20 | 0.55 |
| ▸ | HTT | P42858 | 2/20 | 0.55 |
| ▸ | TYR | P14679 | 2/20 | 0.55 |
| ▸ | MDM4 | O15151 | 1/20 | 0.55 |
| ▸ | CA1 | P00915 | 1/20 | 0.55 |
| ▸ | TP53 | P04637 | 1/20 | 0.55 |
| ▸ | MAPT | P10636 | 1/20 | 0.55 |
| ▸ | HPGD | P15428 | 1/20 | 0.55 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL51528 | 0.98 | ADRB1 (0.61) | ADRB1ADRA1AMIFHTR2AHTR2B | |
| SCHEMBL29426960 | 0.98 | ADRB1 (0.61) | ADRB1ADRA1AMIFHTR2AHTR2B | |
| Ethane SCHEMBL16736754 | 0.95 | ADRB1 (0.59) | ADRB1ADRA1AMIFHTR2AHTR2B | |
| SCHEMBL6351865 | 0.95 | ADRB1 (0.59) | ADRB1ADRA1AMIFHTR2AHTR2B | |
| SCHEMBL28741659 | 0.95 | ADRB1 (0.59) | ADRB1ADRA1AMIFHTR2AHTR2B | |
| Acetic Acid SCHEMBL9103437 | 0.92 | HIF1A (0.54) | ADRB1ADRA1AMIFHTR2AHTR2B | |
| Formaldehyde SCHEMBL27575605 | 0.91 | KDM4E (0.57) | ADRB1ADRA1AMIFHTR2AHTR2B | |
| SCHEMBL29020581 | 0.91 | ADRB1 (0.55) | ADRB1ADRA1AMIFHTR2AHTR2B | |
| Phenol SCHEMBL11904040 | 0.88 | CA2 (0.53) | ADRB1ADRA1AMIFHTR2AHTR2B | |
| Hydrogen Peroxide SCHEMBL11044061 | 0.87 | ADRB1 (0.47) | ADRB1ADRA1AMIFHTR2AHTR2B |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4339614-A | Superacid catalyzed preparation of resorcinol from meta-isopropylphenol | PCUK PRODUITS CHIMIQUES UGINE KUHLMANN (FR) | 1982-07-13 | — | — | US | claimed |
| US-4424382-A | Superacid catalyzed preparation of resorcinol from meta-isopropylepheol | PCUK PRODUITS CHIMIQUES UGINE KUHLMANN (FR) | 1984-01-03 | — | — | US | disclosed |
| US-4424382-A | Superacid catalyzed preparation of resorcinol from meta-isopropylepheol | PCUK PRODUITS CHIMIQUES UGINE KUHLMANN (FR) | 1984-01-03 | — | — | US | disclosed |
| US-4423254-A | Superacid catalyzed preparation of resorcinol from meta-isopropylphenol | PCUK PRODUITS CHIMIQUES UGINE KUHLMANN (FR) | 1983-12-27 | — | — | US | disclosed |
| US-4423254-A | Superacid catalyzed preparation of resorcinol from meta-isopropylphenol | PCUK PRODUITS CHIMIQUES UGINE KUHLMANN (FR) | 1983-12-27 | — | — | US | disclosed |
| US-4339614-A | Superacid catalyzed preparation of resorcinol from meta-isopropylphenol | PCUK PRODUITS CHIMIQUES UGINE KUHLMANN (FR) | 1982-07-13 | — | — | US | disclosed |
| US-4339614-A | Superacid catalyzed preparation of resorcinol from meta-isopropylphenol | PCUK PRODUITS CHIMIQUES UGINE KUHLMANN (FR) | 1982-07-13 | — | — | US | disclosed |