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 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRM1 known ✓ | P35372 | 4/20 | 0.43 |
| ▸ | HTR7 known ✓ | P34969 | 1/20 | 0.38 |
| ▸ | HSD11B1 | P28845 | 4/20 | 0.45 |
| ▸ | OPRL1 | P41146 | 4/20 | 0.43 |
| ▸ | HTR1A | P08908 | 3/20 | 0.38 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.38 |
| ▸ | HTR1D | P28221 | 2/20 | 0.36 |
| ▸ | HTR1B | P28222 | 1/20 | 0.36 |
| ▸ | HTR1F | P30939 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL4700535 | 0.93 | HSD11B1 (0.51) | HSD11B1OPRM1OPRL1HTR1AOPRK1 | |
| Citric Acid SCHEMBL4702260 | 0.92 | HSD11B1 (0.47) | HSD11B1OPRM1OPRL1HTR1A | |
| Citric Acid SCHEMBL4703004 | 0.92 | OPRL1 (0.41) | HSD11B1OPRM1OPRL1HTR1AOPRK1 | |
| Citric Acid SCHEMBL4703734 | 0.92 | CHRM4 (0.41) | HSD11B1OPRM1OPRL1HTR7 | |
| Citric Acid SCHEMBL4701377 | 0.91 | DRD2 (0.40) | HSD11B1HTR1AHTR7 | |
| Citric Acid SCHEMBL2782615 | 0.90 | HSD11B1 (0.51) | HSD11B1OPRM1OPRL1HTR1AOPRK1 | |
| Citric Acid SCHEMBL4698211 | 0.88 | HSD11B1 (0.44) | HSD11B1OPRM1OPRL1 | |
| Citric Acid SCHEMBL2778369 | 0.85 | HSD11B1 (0.51) | HSD11B1OPRM1OPRL1HTR1A | |
| Citric Acid SCHEMBL4700363 | 0.85 | OPRM1 (0.42) | OPRM1OPRL1HTR1AHTR7 | |
| SCHEMBL4702254 | 0.85 | HSD11B1 (0.53) | HSD11B1OPRM1OPRL1HTR1AOPRK1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1560823-B1 | 4-SUBSTITUTED 1-AMINOCYCLOHEXANE DERIVATIVES FOR UTILIZATION AS ORL1-RECEPTOR AND MU-OPIATE RECEPTOR LIGANDS | GRUENENTHAL GMBH (DE) | 2008-07-09 | — | — | EP | disclosed |
| EP-1560823-A1 | 4-SUBSTITUTED 1-AMINOCYCLOHEXANE DERIVATIVES FOR UTILIZATION AS ORL1-RECEPTOR AND MU-OPIATE RECEPTOR LIGANDS | Grünenthal GmbH (DE) | 2005-08-10 | — | — | EP | disclosed |
| WO-2004043949-A1 | 4-SUBSTITUTED 1-AMINOCYCLOHEXANE DERIVATIVES FOR UTILIZATION AS ORL1-RECEPTOR AND MU-OPIATE RECEPTOR LIGANDS | Grünenthal GmbH (DE) | 2004-05-27 | — | — | WO | disclosed |