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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 3/20 | 0.35 |
| ▸ | SLC22A16 | Q86VW1 | 1/20 | 0.35 |
| ▸ | LPAR1 | Q92633 | 7/20 | 0.31 |
| ▸ | LPAR4 | Q99677 | 3/20 | 0.31 |
| ▸ | LPAR5 | Q9H1C0 | 3/20 | 0.31 |
| ▸ | LPAR2 | Q9HBW0 | 3/20 | 0.31 |
| ▸ | LPAR3 | Q9UBY5 | 3/20 | 0.31 |
| ▸ | ENPP2 | Q13822 | 3/20 | 0.31 |
| ▸ | LPAR6 | P43657 | 2/20 | 0.31 |
| ▸ | GSTP1 | P09211 | 1/20 | 0.31 |
| ▸ | TSHR | P16473 | 3/20 | 0.31 |
| ▸ | CHRM2 | P08172 | 2/20 | 0.31 |
| ▸ | CHRM4 | P08173 | 2/20 | 0.31 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.31 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.31 |
| ▸ | CES2 | O00748 | 1/20 | 0.30 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.30 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.30 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.30 |
| ▸ | LMNA | P02545 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL758620 | 0.93 | MAPT (0.39) | MAPTSLC22A16GSTP1TSHRCHRM2 | |
| Bromide SCHEMBL11520163 | 0.91 | MAPT (0.38) | MAPTSLC22A16GSTP1TSHRCHRM2 | |
| Hydrochloric Acid SCHEMBL270107 | 0.91 | MAPT (0.42) | MAPTSLC22A16GSTP1TSHRCHRM2 | |
| Sulfuric Acid SCHEMBL11519852 | 0.87 | MAPT (0.35) | MAPTSLC22A16GSTP1TSHRCHRM2 | |
| SCHEMBL20335453 | 0.82 | TSHR (0.39) | MAPTGSTP1TSHRLMNASMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL10839320 | 0.80 | MAPT (0.34) | MAPTSLC22A16TSHRSMN1; SMN2 | |
| SCHEMBL2867416 | 0.80 | LPAR1 (0.50) | LPAR1LPAR4LPAR5LPAR2LPAR3 | |
| Hydrochloric Acid SCHEMBL8777402 | 0.79 | HCAR2 (0.34) | MAPTGSTP1TSHR | |
| SCHEMBL23581952 | 0.77 | TSHR (0.35) | MAPTGSTP1TSHRSMN1; SMN2 | |
| SCHEMBL2868662 | 0.77 | KDM4E (0.43) | GSTP1TSHRLMNA |
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 |
|---|---|---|---|---|---|---|---|
| EP-0783589-A1 | TRANSPORTABILITY IMPROVER FOR PULVERIZED COAL | Kao Corporation (JP) | 1997-07-16 | — | — | EP | disclosed |
| WO-1996010093-A1 | TRANSPORTABILITY IMPROVER FOR PULVERIZED COAL | KAO CORPORATION (JP) | 1996-04-04 | — | — | WO | disclosed |