Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Oxalic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A4 known ✓ | P31645 | 1/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.59 |
| ▸ | LMNA | P02545 | 1/20 | 0.59 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.59 |
| ▸ | HTR1A | P08908 | 5/20 | 0.49 |
| ▸ | HTR1F | P30939 | 2/20 | 0.48 |
| ▸ | DRD2 | P14416 | 2/20 | 0.47 |
| ▸ | HTR2A | P28223 | 2/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | HTR6 | P50406 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| Oxalic Acid SCHEMBL7867306 | 0.93 | SLC6A4 (0.66) | KDM4ELMNAALOX15SLC6A4HTR1A | |
| SCHEMBL16801665 | 0.81 | SLC6A4 (0.59) | LMNASLC6A4HTR6 | |
| Oxalic Acid SCHEMBL7867561 | 0.81 | HTR1D (0.40) | KDM4ELMNAALOX15SLC6A4HTR1A | |
| Oxalic Acid SCHEMBL7864882 | 0.79 | KDM4E (0.55) | KDM4ELMNAALOX15SLC6A4HTR1A | |
| Oxalic Acid SCHEMBL7865012 | 0.79 | SLC6A4 (0.40) | KDM4ELMNAALOX15SLC6A4HTR1A | |
| Oxalic Acid SCHEMBL7867400 | 0.79 | KDM4E (0.55) | KDM4ELMNAALOX15SLC6A4HTR1A | |
| Oxalic Acid SCHEMBL7868026 | 0.78 | CYP19A1 (0.44) | SLC6A4HTR1FDRD2HTR6 | |
| Oxalic Acid SCHEMBL7867999 | 0.78 | DRD2 (0.41) | KDM4ELMNAALOX15SLC6A4HTR1F | |
| SCHEMBL8797612 | 0.77 | KDM4E (0.61) | KDM4ELMNAALOX15HTR1AHTR1F | |
| Phosphoric Acid SCHEMBL7865145 | 0.75 | LMNA (0.56) | KDM4ELMNAALOX15HTR1AHTR1F |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1077213-A2 | Inhibition of serotonin reuptake | ELI LILLY AND COMPANY (US) | 2001-02-21 | — | — | EP | disclosed |
| US-6046215-A | A PIPERIDINYLBENZOTHIOPHENES USEFUL FOR TRATING BRAIN DISORDERS | ELI LILLY AND COMPANY (US) | 2000-04-04 | — | — | US | disclosed |
| US-5846982-A | Inhibition of serotonin reuptake | ELI LILLY AND COMPANY (US) | 1998-12-08 | — | — | US | disclosed |
| EP-0812826-A1 | 1H-indole and benzo(b)thiophene derivatives with 4-(1,2,3,6-tetra:hydro:pyridinyl)- and 4-piperidinyl-groups bound to the heterocyclic ring as inhibitors of serotonin reuptake | ELI LILLY AND COMPANY (US) | 1997-12-17 | — | — | EP | disclosed |