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 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC34A1 | Q06495 | 1/20 | 0.42 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| Phosphoric Acid SCHEMBL2761818 | 0.94 | — | — | |
| Phosphoric Acid SCHEMBL5889891 | 0.94 | SLC34A1 (0.39) | SLC34A1LMNAMAPT | |
| Phosphoric Acid SCHEMBL9118520 | 0.94 | SLC34A1 (0.46) | SLC34A1LMNAMAPT | |
| Phosphoric Acid SCHEMBL9193988 | 0.94 | SLC34A1 (0.46) | SLC34A1LMNAMAPT | |
| Phosphoric Acid SCHEMBL2006 | 0.94 | SLC34A1 (0.46) | SLC34A1LMNAMAPT | |
| Phosphoric Acid SCHEMBL361593 | 0.94 | SLC34A1 (0.46) | SLC34A1LMNAMAPT | |
| Phosphoric Acid SCHEMBL23581849 | 0.88 | SLC34A1 (0.42) | SLC34A1LMNAMAPT | |
| Phosphoric Acid SCHEMBL23234267 | 0.88 | SLC34A1 (0.42) | SLC34A1LMNAMAPT | |
| Phosphoric Acid SCHEMBL2039374 | 0.88 | — | — | |
| Phosphoric Acid SCHEMBL23573588 | 0.88 | SLC34A1 (0.42) | SLC34A1LMNAMAPT |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4298503-A | FOR CONVERSION OF 4,4-DIMETHYL-1,3-DIOXANE TO ISOPRENE | BATALIN OLEG E | 1981-11-03 | — | — | US | claimed |
| CN-117550572-A | In-situ composite preparation method and application of calcium phosphate/boron nitride high-temperature wave-absorbing material | 哈尔滨工业大学（威海） | 2024-02-13 | — | — | CN | disclosed |
| US-7060202-B2 | Process for preparing rare earth luminescent materials | CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY CHINESE ACADEMY OF SCIENCE (CN) | 2006-06-13 | — | — | US | disclosed |
| US-20030057400-A1 | Process for preparing rare earth luminescent materials | CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY CHINESE ACADEMY OF SCIENCE (CN) | 2003-03-27 | — | — | US | disclosed |
| US-4298503-A | FOR CONVERSION OF 4,4-DIMETHYL-1,3-DIOXANE TO ISOPRENE | BATALIN OLEG E | 1981-11-03 | — | — | US | disclosed |
| US-4298503-A | FOR CONVERSION OF 4,4-DIMETHYL-1,3-DIOXANE TO ISOPRENE | BATALIN OLEG E | 1981-11-03 | — | — | US | disclosed |
| US-4298503-A | FOR CONVERSION OF 4,4-DIMETHYL-1,3-DIOXANE TO ISOPRENE | BATALIN OLEG E | 1981-11-03 | — | — | US | disclosed |