Known targets — ChEMBL curated mechanism
ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4
The experimentally established mechanism targets of Succinic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A9 | P48067 | 11/20 | 0.49 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | SLC6A5 | Q9Y345 | 1/20 | 0.38 |
| ▸ | TACR1 | P25103 | 1/20 | 0.38 |
| ▸ | MTTP | P55157 | 4/20 | 0.38 |
| ▸ | TRPV4 | Q9HBA0 | 1/20 | 0.37 |
| ▸ | S1PR1 | P21453 | 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 | |
|---|---|---|---|---|
| Succinic Acid SCHEMBL3836544 | 1.00 | SLC6A9 (0.49) | SLC6A9CYP2D6CYP2C19SLC6A5TACR1 | |
| Succinic Acid SCHEMBL3831049 | 1.00 | SLC6A9 (0.49) | SLC6A9CYP2D6CYP2C19SLC6A5TACR1 | |
| SCHEMBL3014546 | 0.96 | SLC6A9 (0.52) | SLC6A9CYP2D6CYP2C19SLC6A5TACR1 | |
| SCHEMBL3832646 | 0.96 | SLC6A9 (0.52) | SLC6A9CYP2D6CYP2C19SLC6A5TACR1 | |
| SCHEMBL3008740 | 0.96 | SLC6A9 (0.52) | SLC6A9CYP2D6CYP2C19SLC6A5TACR1 | |
| SCHEMBL29765315 | 0.96 | SLC6A9 (0.52) | SLC6A9CYP2D6CYP2C19SLC6A5TACR1 | |
| SCHEMBL3239910 | 0.95 | SLC6A9 (0.51) | SLC6A9CYP2D6CYP2C19SLC6A5TACR1 | |
| SCHEMBL3243383 | 0.95 | SLC6A9 (0.51) | SLC6A9CYP2D6CYP2C19SLC6A5TACR1 | |
| Hydrochloric Acid SCHEMBL3243468 | 0.95 | SLC6A9 (0.51) | SLC6A9CYP2D6CYP2C19SLC6A5TACR1 | |
| SCHEMBL3238676 | 0.88 | SLC6A9 (0.44) | SLC6A9TACR1TRPV4 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2041082-B1 | PYRROLIDINE DERIVATIVES HAVING ACTIVITY AT THE GLYT1 TRANSPORTER | GLAXO GROUP LTD (GB) | 2009-09-30 | — | — | EP | claimed |
| US-20080070973-A1 | Compounds having activity at the GlyT1 transporter | GLAXO GROUP LIMITED (GB) | 2008-03-20 | — | — | US | claimed |
| EP-2041082-B1 | PYRROLIDINE DERIVATIVES HAVING ACTIVITY AT THE GLYT1 TRANSPORTER | GLAXO GROUP LTD (GB) | 2009-09-30 | — | — | EP | disclosed |
| EP-2041082-A1 | PYRROLIDINE DERIVATIVES HAVING ACTIVITY AT THE GLYT1 TRANSPORTER | Glaxo Group Limited (GB) | 2009-04-01 | — | — | EP | disclosed |
| US-20080070973-A1 | Compounds having activity at the GlyT1 transporter | GLAXO GROUP LIMITED (GB) | 2008-03-20 | — | — | US | disclosed |
| WO-2007147831-A1 | PYRROLIDINE DERIVATIVES HAVING ACTIVITY AT THE GLYT1 TRANSPORTER | GLAXO GROUP LIMITED (GB) | 2007-12-27 | — | — | WO | 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-20080070973-A1 | Compounds having activity at the GlyT1 transporter | SLC6A7, SLC6A1, SLC6A4 | SLC6A9 27/4885CYP2D6 311/4885CYP2C19 785/4885 |
“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.