Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.52 |
| ▸ | BAD | Q92934 | 1/20 | 0.52 |
| ▸ | MAOB | P27338 | 1/20 | 0.48 |
| ▸ | NPC1 | O15118 | 1/20 | 0.48 |
| ▸ | RAB9A | P51151 | 1/20 | 0.48 |
| ▸ | IDO1 | P14902 | 1/20 | 0.47 |
| ▸ | CA1 | P00915 | 1/20 | 0.47 |
| ▸ | CA2 | P00918 | 1/20 | 0.47 |
| ▸ | CA7 | P43166 | 1/20 | 0.47 |
| ▸ | CA9 | Q16790 | 1/20 | 0.47 |
| ▸ | ACHE | P22303 | 1/20 | 0.47 |
| ▸ | LPL | P06858 | 1/20 | 0.42 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.42 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.42 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.40 |
| ▸ | ORAI1 | Q96D31 | 1/20 | 0.40 |
| ▸ | ORAI2 | Q96SN7 | 1/20 | 0.40 |
| ▸ | ORAI3 | Q9BRQ5 | 1/20 | 0.40 |
| ▸ | TRPV6 | Q9H1D0 | 1/20 | 0.40 |
| ▸ | CES2 | O00748 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL12562793 | 0.96 | BCL2L1 (0.55) | BCL2L1BADMAOBNPC1RAB9A | |
| SCHEMBL197346 | 0.96 | BCL2L1 (0.55) | BCL2L1BADMAOBNPC1RAB9A | |
| SCHEMBL26821699 | 0.96 | BCL2L1 (0.55) | BCL2L1BADMAOBNPC1RAB9A | |
| SCHEMBL10300262 | 0.96 | BCL2L1 (0.55) | BCL2L1BADMAOBNPC1RAB9A | |
| SCHEMBL10337645 | 0.96 | BCL2L1 (0.55) | BCL2L1BADMAOBNPC1RAB9A | |
| SCHEMBL7002149 | 0.87 | BCL2L1 (0.44) | BCL2L1BADMAOBNPC1RAB9A | |
| SCHEMBL19423241 | 0.85 | BCL2L1 (0.48) | BCL2L1BADMAOBNPC1RAB9A | |
| SCHEMBL2944704 | 0.85 | BCL2L1 (0.48) | BCL2L1BADMAOBNPC1RAB9A | |
| Formaldehyde SCHEMBL27496664 | 0.85 | BCL2L1 (0.55) | BCL2L1BADMAOBNPC1RAB9A | |
| SCHEMBL12444110 | 0.82 | ALDH1A1 (0.60) | BCL2L1BADPOLB |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-109836364-B | Method for continuously producing aryl disulfide compound in pipeline manner | 浙江大学 | 2020-06-02 | — | — | CN | claimed |
| US-20260022137-A1 | METHOD FOR PREPARING CYCLIC PHOSPHATE COMPOUND AND DERIVATIVE THEREOF | UNIV BEIJING (CN) | 2026-01-22 | — | — | US | disclosed |
| CN-117802511-A | Preparation method of thiosulfate compound | 西华大学 | 2024-04-02 | — | — | CN | disclosed |
| CN-112341368-B | Method for synthesizing alpha-fluorinated thioacrylamide derivative | 温州大学 | 2022-04-29 | — | — | CN | disclosed |
| CN-111253367-B | Sulfurizing method of nitrogen-containing heterocycle substituted pyrrole derivative | 常州工程职业技术学院 | 2021-05-25 | — | — | CN | disclosed |
| CN-112341368-A | Method for synthesizing alpha-fluorinated thioacrylamide derivative | 温州大学 | 2021-02-09 | — | — | CN | disclosed |
| CN-111253367-A | Sulfurizing method of nitrogen-containing heterocycle substituted pyrrole derivative | 常州工程职业技术学院 | 2020-06-09 | — | — | CN | disclosed |
| CN-109836364-B | Method for continuously producing aryl disulfide compound in pipeline manner | 浙江大学 | 2020-06-02 | — | — | CN | disclosed |
| CN-105503822-B | The preparation method of trifluoromethyl benzothiophene derivative | 温州大学 | 2017-11-24 | — | — | CN | disclosed |
| CN-105503822-A | Preparation method for trifluoromethyl benzothiophene derivative and purification method for product of preparation method | UNIV WENZHOU | 2016-04-20 | — | — | CN | 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 (1 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-20260022137-A1 | METHOD FOR PREPARING CYCLIC PHOSPHATE COMPOUND AND DERIVATIVE THEREOF | PNP, INPPL1, PHKA1 | BCL2L1 2719/4885BAD 3752/4885MAOB 1049/4885 |
“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.