Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.70 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.54 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.54 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.54 |
| ▸ | PRMT1 | Q99873 | 1/20 | 0.47 |
| ▸ | FOLH1 | Q04609 | 1/20 | 0.46 |
| ▸ | PAOX | Q6QHF9 | 3/20 | 0.45 |
| ▸ | PLA2G4A | P47712 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | FABP4 | P15090 | 1/20 | 0.43 |
| ▸ | ATM | Q13315 | 1/20 | 0.41 |
| ▸ | PLA2G2A | P14555 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | SLC22A6 | Q4U2R8 | 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 | |
|---|---|---|---|---|
| SCHEMBL285421 | 0.91 | ADRA1A (0.83) | ADRA1AMAPK1KDM4EHIF1APRMT1 | |
| Hydrochloric Acid SCHEMBL11026786 | 0.89 | ADRA1A (0.79) | ADRA1AMAPK1KDM4EHIF1APRMT1 | |
| SCHEMBL1331412 | 0.85 | ADRA1A (0.95) | ADRA1AMAPK1KDM4EHIF1APRMT1 | |
| SCHEMBL18878631 | 0.83 | ADRA1A (0.70) | ADRA1AMAPK1KDM4EHIF1APRMT1 | |
| SCHEMBL29061522 | 0.83 | ADRA1A (0.70) | ADRA1AMAPK1KDM4EHIF1APRMT1 | |
| SCHEMBL8098661 | 0.83 | ADRA1A (1.00) | ADRA1AMAPK1KDM4EHIF1APRMT1 | |
| Acexamic Acid SCHEMBL24435 | 0.83 | ADRA1A (1.00) | ADRA1AMAPK1KDM4EHIF1APRMT1 | |
| SCHEMBL11399083 | 0.83 | ADRA1A (1.00) | ADRA1AMAPK1KDM4EHIF1APRMT1 | |
| SCHEMBL1001209 | 0.83 | ADRA1A (1.00) | ADRA1AMAPK1KDM4EHIF1APRMT1 | |
| SCHEMBL22199749 | 0.83 | ADRA1A (1.00) | ADRA1AMAPK1KDM4EHIF1APRMT1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2456879-B1 | PROCESS FOR PREPARING 1,4-BUTANEDIAMINE VIA N-PROTECTED 1,4-BUTANEDIAMINE | DSM IP ASSETS BV (NL) | 2018-04-04 | — | — | EP | disclosed |
| CN-105132486-A | PROCESS FOR THE PREPARATION OF 1,4-BUTANEDIAMINE VIA N-ACYL OR N-GUANIDYL PROTECTED 1,4-BUTANEDIAMINE PRECURSORS | DSM IP ASSETS BV | 2015-12-09 | — | — | CN | disclosed |
| CN-102471789-B | Process for the preparation of 1, 4-butanediamine via N-acyl or N-guanidino protected 1, 4-butanediamine precursors | DSM IP ASSETS B.V. (NL) | 2015-08-19 | — | — | CN | disclosed |
| US-8999680-B2 | Preparation of 1,4-diaminobutane | DSM IP ASSETS B.V. (NL) | 2015-04-07 | — | — | US | disclosed |
| US-20120190087-A1 | PREPARATION OF 1,4-DIAMINOBUTANE | ENVALIOR B.V. (NL) | 2012-07-26 | — | — | US | disclosed |
| EP-2456879-A1 | PROCESS FOR THE PREPARATION OF 1,4-BUTANEDIAMINE VIA N-ACYL OR N-GUANIDYL PROTECTED 1,4-BUTANEDIAMINE PRECURSORS | DSM IP Assets B.V. (NL) | 2012-05-30 | — | — | EP | disclosed |