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 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LAP3 | P28838 | 2/20 | 0.42 |
| ▸ | FDPS | P14324 | 6/20 | 0.41 |
| ▸ | S1PR2 | O95136 | 5/20 | 0.40 |
| ▸ | S1PR1 | P21453 | 5/20 | 0.40 |
| ▸ | S1PR3 | Q99500 | 5/20 | 0.40 |
| ▸ | S1PR4 | O95977 | 4/20 | 0.40 |
| ▸ | SMPD1 | P17405 | 5/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL30718031 | 0.92 | SPHK1 (0.41) | LAP3 | |
| SCHEMBL9116836 | 0.92 | SPHK1 (0.41) | LAP3 | |
| SCHEMBL6915675 | 0.82 | SGPL1 (0.44) | S1PR2S1PR1S1PR3S1PR4SMPD1 | |
| Phosphoric Acid SCHEMBL2806140 | 0.77 | LAP3 (0.53) | LAP3FDPSS1PR2S1PR1S1PR3 | |
| Phosphoric Acid SCHEMBL670802 | 0.77 | LAP3 (0.53) | LAP3FDPSS1PR2S1PR1S1PR3 | |
| Phosphoric Acid SCHEMBL30556310 | 0.76 | FDPS (0.50) | LAP3FDPSS1PR2S1PR1S1PR3 | |
| Phosphoric Acid SCHEMBL27504288 | 0.76 | FDPS (0.50) | LAP3FDPSS1PR2S1PR1S1PR3 | |
| Phosphoric Acid SCHEMBL4615576 | 0.76 | LAP3 (0.52) | LAP3FDPSS1PR2S1PR1S1PR3 | |
| Phosphoric Acid SCHEMBL27850029 | 0.76 | FDPS (0.50) | LAP3FDPSS1PR2S1PR1S1PR3 | |
| Phosphoric Acid SCHEMBL9116919 | 0.75 | LAP3 (0.44) | LAP3FDPSS1PR2S1PR1S1PR3 |
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 |
|---|---|---|---|---|---|---|---|
| WO-1995021848-A1 | SPHINGOID BASES AND METHODS FOR THEIR PREPARATION AND USE | THE UNITED STATES OF AMERICA, REPRESENTED BY THE (US) | 1995-08-17 | — | — | WO | disclosed |