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 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FLT3 known ✓ | P36888 | 5/20 | 0.59 |
| ▸ | PDGFRB | P09619 | 19/20 | 0.84 |
| ▸ | CSF1R | P07333 | 17/20 | 0.84 |
| ▸ | KDR | P35968 | 14/20 | 0.84 |
| ▸ | MET | P08581 | 2/20 | 0.84 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.84 |
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 | |
|---|---|---|---|---|
| SCHEMBL2176080 | 0.92 | PDGFRB (1.00) | PDGFRBCSF1RKDRMETPDGFRA | |
| Fumaric Acid SCHEMBL2175416 | 0.89 | PDGFRB (0.91) | PDGFRBCSF1RKDRMETPDGFRA | |
| Maleic Acid SCHEMBL2175406 | 0.89 | PDGFRB (0.91) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL2173846 | 0.89 | PDGFRB (0.94) | PDGFRBCSF1RKDRMETPDGFRA | |
| Sulfuric Acid SCHEMBL2174407 | 0.89 | PDGFRB (0.94) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL2176053 | 0.86 | PDGFRB (0.84) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL2175385 | 0.85 | PDGFRB (1.00) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL2174350 | 0.84 | PDGFRB (0.84) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL2175359 | 0.84 | PDGFRB (0.59) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL4504131 | 0.81 | PDGFRB (1.00) | PDGFRBCSF1RKDRMETPDGFRA |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7973164-B2 | Quinoline derivatives | ASTRAZENECA AB (SE) | 2011-07-05 | — | — | US | disclosed |
| US-20090076074-A1 | QUINOLINE DERIVATIVES | ASTRAZENECA AB (SE) | 2009-03-19 | — | — | 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-20090076074-A1 | QUINOLINE DERIVATIVES | RECQL, NQO2, CCNA1 | FLT3 251/4885PDGFRB 2155/4885CSF1R 818/4885 |
“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.