Known targets — ChEMBL curated mechanism
ACVR1ADORA1ADORA2AADORA2BADORA3ESR1ESR2FLT3GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSC1HRH1HTR7IDH1IDH2IRAK1JAK1JAK2JAK3MEN1OPRM1P2RX3PDE5ASCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASIGMAR1SLC6A2SYKTACR1TOP2ATYK2
The experimentally established mechanism targets of Citric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| Citric Acid SCHEMBL4193983 | 0.92 | SLC6A9 (0.62) | SLC6A9SLC6A5 | |
| Citric Acid SCHEMBL4188788 | 0.92 | SLC6A9 (0.62) | SLC6A9SLC6A5 | |
| SCHEMBL4246298 | 0.91 | SLC6A9 (0.71) | SLC6A9SLC6A5 | |
| SCHEMBL4182362 | 0.91 | SLC6A9 (0.71) | SLC6A9SLC6A5 | |
| Citric Acid SCHEMBL4240922 | 0.86 | SLC6A9 (0.68) | SLC6A9SLC6A5 | |
| Citric Acid SCHEMBL4245712 | 0.86 | SLC6A9 (0.82) | SLC6A9SLC6A5 | |
| Citric Acid SCHEMBL4238017 | 0.86 | SLC6A9 (0.82) | SLC6A9SLC6A5 | |
| Citric Acid SCHEMBL4246027 | 0.85 | SLC6A9 (0.81) | SLC6A9SLC6A5 | |
| Citric Acid SCHEMBL4242816 | 0.84 | SLC6A9 (0.71) | SLC6A9SLC6A5 | |
| Citric Acid SCHEMBL4238550 | 0.83 | SLC6A9 (0.84) | SLC6A9 |
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-20090030033-A1 | Novel Compounds 894 | ASTRAZENECA AB (SE) | 2009-01-29 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20090030033-A1 | Novel Compounds 894 | AZI2, TPMT, AMPD2 | SLC6A9 4382/4885SLC6A5 3965/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.