Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 3/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.52 |
| ▸ | ESR1 | P03372 | 2/20 | 0.46 |
| ▸ | ESR2 | Q92731 | 2/20 | 0.46 |
| ▸ | MAPT | P10636 | 2/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.42 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | MTNR1A | P48039 | 4/20 | 0.39 |
| ▸ | MTNR1B | P49286 | 4/20 | 0.39 |
| ▸ | CES1 | P23141 | 4/20 | 0.38 |
| ▸ | CES2 | O00748 | 3/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | ERCC5 | P28715 | 2/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL4741132 | 0.98 | CYP3A4 (0.55) | CYP3A4TDP1ESR1ESR2MAPT | |
| SCHEMBL28046419 | 0.98 | CYP3A4 (0.55) | CYP3A4TDP1ESR1ESR2MAPT | |
| SCHEMBL27901261 | 0.96 | CYP3A4 (0.52) | CYP3A4TDP1ESR1ESR2MAPT | |
| SCHEMBL7510617 | 0.96 | CYP3A4 (0.52) | CYP3A4TDP1ESR1ESR2MAPT | |
| SCHEMBL27865559 | 0.88 | CYP3A4 (0.44) | CYP3A4TDP1ESR1ESR2MAPT | |
| Formaldehyde SCHEMBL18936434 | 0.87 | FEN1 (0.44) | CYP3A4TDP1ESR1ESR2MAPT | |
| SCHEMBL27848539 | 0.85 | CYP3A4 (0.41) | CYP3A4TDP1ESR1ESR2MAPT | |
| Butanone SCHEMBL28691940 | 0.84 | TDP1 (0.55) | CYP3A4TDP1ESR1ESR2MAPT | |
| SCHEMBL27801883 | 0.84 | KMT2A (0.57) | CYP3A4TDP1MAPTALDH1A1CES1 | |
| Acetic Acid SCHEMBL28563070 | 0.84 | CYP3A4 (0.67) | CYP3A4TDP1ESR1ESR2MAPT |
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-117263991-A | Synthesis method of triphenylphosphine acetylacetonato rhodium carbonyl | 贵研化学材料(云南)有限公司 | 2023-12-22 | — | — | CN | disclosed |
| CN-107759640-B | Preparation method of acetylacetonatocarbonyltriphenylphosphine rhodium | 天津渤化永利化工股份有限公司 | 2020-07-14 | — | — | CN | disclosed |
| CN-107021983-B | The resource recycling Application way of butyl octanol unit rhodium-containing waste liquid | 山东博苑医药化学有限公司 | 2018-03-30 | — | — | CN | disclosed |
| CN-107759640-A | A kind of preparation method of acetylacetonatodicarrhodium rhodium | 天津渤化永利化工股份有限公司 | 2018-03-06 | — | — | CN | disclosed |
| CN-105289736-B | A kind of preparation method of acetylacetone,2,4-pentanedione Lian Feifusi rhodium catalysts | 天津渤化永利化工股份有限公司 | 2017-11-03 | — | — | CN | disclosed |
| CN-107021983-A | The resource recycling Application way of butyl octanol unit rhodium-containing waste liquid | 山东博苑医药化学有限公司 | 2017-08-08 | — | — | CN | disclosed |
| CN-105503959-A | Method for preparing acetylacetonatocarbonyltriphenylp hosphinerhodium(I) | CHINA PETROLEUM & CHEM CORP | 2016-04-20 | — | — | CN | disclosed |
| CN-103709205-A | Preparation method of acetylacetonatocarbonyltriphenylphosphine rhodium, and olefin hydroformylation method | CHINA PETROLEUM & CHEMICAL | 2014-04-09 | — | — | CN | disclosed |
| CN-103709201-A | Preparation method of acetylacetonato dicarbonylrhodium, and olefin hydroformylation method | CHINA PETROLEUM & CHEMICAL | 2014-04-09 | — | — | CN | disclosed |