Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Phenylboronic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ENPP2 | Q13822 | 3/20 | 0.70 |
| ▸ | CA4 | P22748 | 2/20 | 0.70 |
| ▸ | CA6 | P23280 | 1/20 | 0.70 |
| ▸ | CA5A | P35218 | 1/20 | 0.70 |
| ▸ | CA7 | P43166 | 1/20 | 0.70 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.70 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.70 |
| ▸ | CA2 | P00918 | 3/20 | 0.52 |
| ▸ | CA1 | P00915 | 2/20 | 0.52 |
| ▸ | MGLL | Q99685 | 2/20 | 0.52 |
| ▸ | PCSK9 | Q8NBP7 | 1/20 | 0.48 |
| ▸ | ORAI1 | Q96D31 | 1/20 | 0.48 |
| ▸ | ORAI2 | Q96SN7 | 1/20 | 0.48 |
| ▸ | ORAI3 | Q9BRQ5 | 1/20 | 0.48 |
| ▸ | TRPV6 | Q9H1D0 | 1/20 | 0.48 |
| ▸ | P4HB | P07237 | 1/20 | 0.44 |
| ▸ | TRPV1 | Q8NER1 | 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 | |
|---|---|---|---|---|
| Phenylboronic Acid SCHEMBL8628436 | 0.84 | ENPP2 (1.00) | ENPP2CA4CA6CA5ACA7 | |
| Phenylboronic Acid SCHEMBL4453 | 0.84 | — | — | |
| Phenylboronic Acid SCHEMBL23824843 | 0.82 | ENPP2 (0.74) | ENPP2CA4CA6CA5ACA7 | |
| Phenylboronic Acid SCHEMBL6701482 | 0.82 | ENPP2 (0.74) | ENPP2CA4CA6CA5ACA7 | |
| Phenylboronic Acid SCHEMBL28944102 | 0.82 | ENPP2 (0.74) | ENPP2CA4CA6CA5ACA7 | |
| Phenylboronic Acid SCHEMBL17202516 | 0.81 | ENPP2 (0.82) | ENPP2CA4CA6CA5ACA7 | |
| Phenylboronic Acid SCHEMBL17023865 | 0.81 | ENPP2 (0.93) | ENPP2CA4CA6CA5ACA7 | |
| Phenylboronic Acid SCHEMBL22683683 | 0.81 | ENPP2 (0.93) | ENPP2CA4CA6CA5ACA7 | |
| Phenylboronic Acid SCHEMBL21820815 | 0.81 | ENPP2 (0.93) | ENPP2CA4CA6CA5ACA7 | |
| Phenylboronic Acid SCHEMBL693110 | 0.81 | ENPP2 (0.93) | ENPP2CA4CA6CA5ACA7 |
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-108467370-B | Triazole naphthoquinone bi-aromatic ring derivative or triazole naphthoquinone bi-aromatic heterocyclic derivative, and preparation method and application thereof | 四川大学 | 2021-11-23 | — | — | CN | disclosed |