Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 2/20 | 0.61 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.51 |
| ▸ | PKM | P14618 | 1/20 | 0.51 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.51 |
| ▸ | NPC1 | O15118 | 1/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.48 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 2/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | BCHE | P06276 | 2/20 | 0.46 |
| ▸ | GSK3B | P49841 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | NCEH1 | Q6PIU2 | 1/20 | 0.43 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.43 |
| ▸ | APEX1 | P27695 | 1/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.43 |
| ▸ | RECQL | P46063 | 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 | |
|---|---|---|---|---|
| SCHEMBL17295084 | 0.79 | ALDH1A1 (0.64) | RAB9AALDH1A1KMT2ANPC1LMNA | |
| SCHEMBL1398724 | 0.79 | ALDH1A1 (0.64) | RAB9AALDH1A1KMT2ANPC1LMNA | |
| SCHEMBL6450091 | 0.78 | RAB9A (1.00) | RAB9AALDH1A1KMT2APKMNPSR1 | |
| SCHEMBL8089199 | 0.77 | ELANE (0.62) | ALDH1A1KMT2ALMNAHSD17B10MAPT | |
| SCHEMBL7091122 | 0.76 | RAB9A (0.59) | RAB9AALDH1A1KMT2APKMNPSR1 | |
| 4-Acetylphenyl Dimethylcarbamate SCHEMBL7185615 | 0.75 | RAB9A (0.76) | RAB9AALDH1A1KMT2APKMNPSR1 | |
| SCHEMBL28376845 | 0.75 | RAB9A (0.76) | RAB9AALDH1A1KMT2APKMNPSR1 | |
| SCHEMBL23485908 | 0.75 | ALDH1A1 (0.58) | RAB9AALDH1A1KMT2ANPC1LMNA | |
| SCHEMBL24209475 | 0.73 | MMP13 (0.57) | RAB9AKMT2ANPSR1NPC1SMN1; SMN2 | |
| SCHEMBL13516547 | 0.73 | KMT2A (0.58) | RAB9AALDH1A1KMT2ANPC1SMN1; SMN2 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2012065527-A1 | COMPOUDS AND USES AS L-TYPE CALCIUM CHANNEL BLOCKER AND/OR ACETYLCHOLINESTERASE INHIBITOR THEREOF | 江苏先声药物研究有限公司 (CN) | 2012-05-24 | — | — | WO | disclosed |