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 | |
|---|---|---|---|---|
| ▸ | ADRB1 known ✓ | P08588 | 1/20 | 0.58 |
| ▸ | DNMT1 | P26358 | 5/20 | 0.58 |
| ▸ | ALB | P02768 | 1/20 | 0.56 |
| ▸ | LMNA | P02545 | 1/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.56 |
| ▸ | DNMT3B | Q9UBC3 | 1/20 | 0.53 |
| ▸ | POLG | P54098 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL5982928 | 0.95 | DNMT1 (0.63) | DNMT1ADRB1ALBLMNASMN1; SMN2 | |
| SCHEMBL207023 | 0.95 | DNMT1 (0.63) | DNMT1ADRB1ALBLMNASMN1; SMN2 | |
| SCHEMBL7736439 | 0.95 | DNMT1 (0.63) | DNMT1ADRB1ALBLMNASMN1; SMN2 | |
| SCHEMBL12041986 | 0.95 | DNMT1 (0.63) | DNMT1ADRB1ALBLMNASMN1; SMN2 | |
| SCHEMBL5717505 | 0.95 | DNMT1 (0.63) | DNMT1ADRB1ALBLMNASMN1; SMN2 | |
| SCHEMBL24141674 | 0.95 | DNMT1 (0.63) | DNMT1ADRB1ALBLMNASMN1; SMN2 | |
| SCHEMBL8345 | 0.95 | DNMT1 (0.63) | DNMT1ADRB1ALBLMNASMN1; SMN2 | |
| SCHEMBL5982921 | 0.95 | DNMT1 (0.63) | DNMT1ADRB1ALBLMNASMN1; SMN2 | |
| SCHEMBL16212282 | 0.95 | DNMT1 (0.63) | DNMT1ADRB1ALBLMNASMN1; SMN2 | |
| SCHEMBL13262186 | 0.95 | DNMT1 (0.63) | DNMT1ADRB1ALBLMNASMN1; SMN2 |
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 |
|---|---|---|---|---|---|---|---|
| US-5856090-A | LINKAGE BETWEEN A NUCLEIC ACID SEGMENT AND A POLYPEPTIDE DETERMINANT ENCODED BY THE NUCLEIC ACID SEGMENT AND A POLYPEPTIDE DETERMINANT | THE SCRIPPS RESEARCH INSTITUTE (US) | 1999-01-05 | — | — | US | disclosed |