Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 3/20 | 0.53 |
| ▸ | RAB9A | P51151 | 3/20 | 0.53 |
| ▸ | CA12 | O43570 | 2/20 | 0.53 |
| ▸ | CA9 | Q16790 | 2/20 | 0.53 |
| ▸ | MGLL | Q99685 | 1/20 | 0.52 |
| ▸ | CA1 | P00915 | 1/20 | 0.52 |
| ▸ | CA2 | P00918 | 1/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.49 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | AOC3 | Q16853 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.46 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.46 |
| ▸ | G6PC1 | P35575 | 1/20 | 0.46 |
| ▸ | TSPO | P30536 | 1/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 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 | |
|---|---|---|---|---|
| SCHEMBL11670361 | 0.84 | NPC1 (0.53) | NPC1RAB9ACA12CA9MGLL | |
| SCHEMBL11350721 | 0.84 | NPC1 (0.53) | NPC1RAB9ACA12CA9MGLL | |
| SCHEMBL7265573 | 0.81 | CA12 (0.55) | NPC1RAB9ACA12CA9MGLL | |
| SCHEMBL7265569 | 0.81 | CA12 (0.55) | NPC1RAB9ACA12CA9MGLL | |
| SCHEMBL7320187 | 0.78 | NPC1 (0.52) | NPC1RAB9ACA12CA9MGLL | |
| SCHEMBL7320175 | 0.78 | NPC1 (0.52) | NPC1RAB9ACA12CA9MGLL | |
| Hydrochloric Acid SCHEMBL9555744 | 0.77 | NPC1 (0.50) | NPC1RAB9ACA12CA9MGLL | |
| Hydrochloric Acid SCHEMBL9555748 | 0.77 | NPC1 (0.50) | NPC1RAB9ACA12CA9MGLL | |
| SCHEMBL15046057 | 0.77 | NPC1 (0.46) | NPC1RAB9ACA12CA9MGLL | |
| SCHEMBL11789540 | 0.76 | NPC1 (0.53) | NPC1RAB9ACA12CA9MGLL |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10980233-B2 | Oxadiazole compound and use thereof as pesticides | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2021-04-20 | — | — | US | disclosed |
| US-20190230928-A1 | OXADIAZOLE COMPOUND AND USE THEREOF AS PESTICIDES | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2019-08-01 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-10980233-B2 | Oxadiazole compound and use thereof as pesticides | RXFP3, OXER1, OXA1L | NPC1 4506/4885RAB9A 2082/4885CA12 3456/4885 |
| US-20190230928-A1 | OXADIAZOLE COMPOUND AND USE THEREOF AS PESTICIDES | RXFP3, OXER1, OXA1L | NPC1 4506/4885RAB9A 2082/4885CA12 3456/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.