Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA12 | O43570 | 1/20 | 0.65 |
| ▸ | CA1 | P00915 | 1/20 | 0.65 |
| ▸ | CA2 | P00918 | 1/20 | 0.65 |
| ▸ | GLA | P06280 | 1/20 | 0.65 |
| ▸ | CA3 | P07451 | 1/20 | 0.65 |
| ▸ | CA4 | P22748 | 1/20 | 0.65 |
| ▸ | CA9 | Q16790 | 1/20 | 0.65 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.65 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.65 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.48 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.48 |
| ▸ | LMNA | P02545 | 1/20 | 0.48 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.48 |
| ▸ | TAAR1 | Q96RJ0 | 5/20 | 0.46 |
| ▸ | SLC6A2 | P23975 | 3/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
| ▸ | MMP3 | P08254 | 1/20 | 0.46 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.46 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| Phenol SCHEMBL27520072 | 0.97 | CA12 (0.61) | CA12CA1CA2GLACA3 | |
| Phenol SCHEMBL27499090 | 0.97 | CA12 (0.61) | CA12CA1CA2GLACA3 | |
| Phenol SCHEMBL27942638 | 0.94 | CA12 (0.65) | CA12CA1CA2GLACA3 | |
| Phenol SCHEMBL9396101 | 0.94 | CA12 (0.65) | CA12CA1CA2GLACA3 | |
| Phenol SCHEMBL5875310 | 0.92 | CA12 (0.61) | CA12CA1CA2GLACA3 | |
| Phenol SCHEMBL9237719 | 0.89 | CA12 (0.58) | CA12CA1CA2GLACA3 | |
| Phenol SCHEMBL27681918 | 0.88 | CA12 (0.73) | CA12CA1CA2GLACA3 | |
| Phenol SCHEMBL21753960 | 0.85 | CA12 (0.69) | CA12CA1CA2GLACA3 | |
| Phenol SCHEMBL27965678 | 0.85 | CA12 (0.69) | CA12CA1CA2GLACA3 | |
| Phenol SCHEMBL8375278 | 0.85 | CA12 (0.69) | CA12CA1CA2GLACA3 |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-104203944-A | Multi-fluorescent substance containing novel coumarin derivative and LED light source micro-fluorescence quantitative biosensor for diagnosis using same | ACCOBIOTECH SDN BHD | 2014-12-10 | — | — | CN | disclosed |
| CN-1046094-C | Pharmaceutical composition of the type which undergoes liquid-gel phase transition | LABORATORIRES MERCK SHARP & DO (FR) | 1999-11-03 | — | — | CN | disclosed |
| CN-1181703-A | Controlled release of mydriatic and miotic agents in the anterior chamber of the eye | M A GALIN (US) | 1998-05-13 | — | — | CN | disclosed |
| EP-0427572-B1 | Process for preparing N-alkylaminophenols and N,N-dialkylaminophenols | SUMITOMO CHEMICAL CO (JP) | 1994-04-27 | — | — | EP | disclosed |
| EP-0411817-B1 | Process for preparing N-alkyl-substituted aminophenols | SUMITOMO CHEMICAL CO (JP) | 1994-04-06 | — | — | EP | disclosed |
| US-5276193-A | Reductive alkylation, addition of carboxylic acid to prevent by-product formation | SUMITOMO CHEMICAL CO., LTD. (JP) | 1994-01-04 | — | — | US | disclosed |
| US-5202485-A | Catalytic reductive alkylation of aminophenol using aldehyde or ketone | SUMITOMO CHEMICAL CO., LTD. (JP) | 1993-04-13 | — | — | US | disclosed |
| EP-0411817-A2 | Process for preparing N-alkyl-substituted aminophenols | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1991-02-06 | — | — | EP | disclosed |
| CN-86106637-A | Pharmaceutical composition capable of liquid-gel phase transition | — | 1987-04-08 | — | — | CN | disclosed |