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 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC34A1 | Q06495 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | CA2 | P00918 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 2/20 | 0.35 |
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 SCHEMBL27513925 | 1.00 | SLC34A1 (0.41) | SLC34A1KDM4ECYP2C19KMT2ACA2 | |
| Phosphoric Acid SCHEMBL28871023 | 0.97 | SLC34A1 (0.39) | SLC34A1KDM4ECYP2C19KMT2ACA2 | |
| Phosphoric Acid SCHEMBL9098971 | 0.97 | — | — | |
| Phosphoric Acid SCHEMBL28596999 | 0.94 | SLC34A1 (0.53) | SLC34A1KDM4ECYP2C19KMT2ACA2 | |
| Phosphoric Acid SCHEMBL7748929 | 0.93 | SLC34A1 (0.50) | SLC34A1KDM4ECYP2C19KMT2ACA2 | |
| Phosphoric Acid SCHEMBL7748933 | 0.93 | SLC34A1 (0.50) | SLC34A1KDM4ECYP2C19KMT2ACA2 | |
| Phosphoric Acid SCHEMBL929741 | 0.93 | — | — | |
| Phosphoric Acid SCHEMBL28904932 | 0.93 | SLC34A1 (0.50) | SLC34A1KDM4ECYP2C19KMT2ACA2 | |
| Phosphoric Acid SCHEMBL23796792 | 0.90 | SLC34A1 (0.47) | SLC34A1CA2 | |
| Phosphoric Acid SCHEMBL8003843 | 0.90 | — | — |
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-114878703-A | Method for determining substance related to gamithromycin | 浙江国邦药业有限公司 | 2022-08-09 | — | — | CN | claimed |