Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AR | P10275 | 5/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.54 |
| ▸ | HTT | P42858 | 1/20 | 0.48 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.48 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.48 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.46 |
| ▸ | HSD17B1 | P14061 | 1/20 | 0.45 |
| ▸ | HSD17B2 | P37059 | 1/20 | 0.45 |
| ▸ | TBXA2R | P21731 | 2/20 | 0.45 |
| ▸ | PARP15 | Q460N3 | 1/20 | 0.44 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.44 |
| ▸ | PARP2 | Q9UGN5 | 1/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | POLB | P06746 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | PKM | P14618 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL31070296 | 0.94 | AR (0.63) | ARALDH1A1HTTTDP1L3MBTL1 | |
| SCHEMBL921433 | 0.94 | AR (0.63) | ARALDH1A1HTTTDP1L3MBTL1 | |
| SCHEMBL921045 | 0.82 | AR (0.65) | ARALDH1A1HTTTDP1L3MBTL1 | |
| SCHEMBL10927383 | 0.81 | CYP19A1 (0.59) | ARALDH1A1CYP19A1PARP15PARP10 | |
| (Chloromethyl)Benzene SCHEMBL11171704 | 0.80 | AR (0.50) | ARALDH1A1HTTTDP1L3MBTL1 | |
| SCHEMBL7071827 | 0.80 | AR (0.59) | ARALDH1A1HTTTDP1L3MBTL1 | |
| SCHEMBL2525544 | 0.79 | ENPP2 (0.59) | ARCYP19A1PARP15PARP10PARP2 | |
| SCHEMBL14159539 | 0.79 | ALDH1A1 (0.80) | ARALDH1A1HTTTDP1L3MBTL1 | |
| SCHEMBL10013917 | 0.79 | ALDH1A1 (0.80) | ARALDH1A1HTTTDP1L3MBTL1 | |
| SCHEMBL12215126 | 0.78 | ALDH1A1 (0.62) | ARALDH1A1HTTTDP1L3MBTL1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-112174989-B | Preparation method of clenbuterol | 江西同和药业股份有限公司 | 2023-06-20 | — | — | CN | disclosed |