Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPSR1 | Q6W5P4 | 3/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.54 |
| ▸ | NPC1 | O15118 | 2/20 | 0.48 |
| ▸ | POLB | P06746 | 2/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.48 |
| ▸ | HTT | P42858 | 1/20 | 0.48 |
| ▸ | RAB9A | P51151 | 1/20 | 0.48 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.47 |
| ▸ | ATM | Q13315 | 1/20 | 0.47 |
| ▸ | TRPM8 | Q7Z2W7 | 2/20 | 0.44 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 2/20 | 0.43 |
| ▸ | GLA | P06280 | 1/20 | 0.43 |
| ▸ | APAF1 | O14727 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.42 |
| ▸ | PARP1 | P09874 | 1/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.42 |
| ▸ | RECQL | P46063 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL75885 | 0.95 | NPSR1 (0.64) | NPSR1ALDH1A1NPC1POLBKMT2A | |
| SCHEMBL28148401 | 0.95 | NPSR1 (0.64) | NPSR1ALDH1A1NPC1POLBKMT2A | |
| SCHEMBL75883 | 0.95 | NPSR1 (0.64) | NPSR1ALDH1A1NPC1POLBKMT2A | |
| Acetic Acid SCHEMBL28331100 | 0.93 | NPSR1 (0.56) | NPSR1ALDH1A1NPC1POLBKMT2A | |
| Urea SCHEMBL23005263 | 0.93 | NPSR1 (0.61) | NPSR1ALDH1A1NPC1POLBKMT2A | |
| Water SCHEMBL27782253 | 0.93 | NPSR1 (0.61) | NPSR1ALDH1A1NPC1POLBKMT2A | |
| SCHEMBL28023499 | 0.93 | NPSR1 (0.61) | NPSR1ALDH1A1NPC1POLBKMT2A | |
| Hydrogen Sulfide SCHEMBL28272945 | 0.93 | NPSR1 (0.61) | NPSR1ALDH1A1NPC1POLBKMT2A | |
| Ethylene SCHEMBL6469102 | 0.91 | NPSR1 (0.58) | NPSR1ALDH1A1NPC1POLBKMT2A | |
| Butane SCHEMBL10585359 | 0.89 | NPSR1 (0.52) | NPSR1ALDH1A1NPC1POLBKMT2A |
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-106810466-A | A kind of method that methyl phenyl carbamate is directly synthesized by aniline and urea | 陕西煤业化工技术开发中心有限责任公司 | 2017-06-09 | — | — | CN | disclosed |