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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1B known ✓ | P28222 | 3/20 | 0.68 |
| ▸ | DRD2 known ✓ | P14416 | 1/20 | 0.68 |
| ▸ | DRD4 known ✓ | P21917 | 1/20 | 0.68 |
| ▸ | HTR1D known ✓ | P28221 | 1/20 | 0.59 |
| ▸ | HTR1F known ✓ | P30939 | 1/20 | 0.43 |
| ▸ | HTR1A | P08908 | 2/20 | 0.68 |
| ▸ | HTR1E | P28566 | 1/20 | 0.68 |
| ▸ | HTR7 | P34969 | 1/20 | 0.68 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.68 |
| ▸ | TMEM97 | Q5BJF2 | 1/20 | 0.68 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | CASP6 | P55212 | 1/20 | 0.41 |
| ▸ | BAZ2B | Q9UIF8 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
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 SCHEMBL7024837 | 1.00 | HTR1B (0.68) | HTR1BHTR1ADRD2DRD4HTR1E | |
| Succinic Acid SCHEMBL16318529 | 0.99 | HTR1B (0.69) | HTR1BHTR1ADRD2DRD4HTR1E | |
| Succinic Acid SCHEMBL7025602 | 0.99 | HTR1B (0.69) | HTR1BHTR1ADRD2DRD4HTR1E | |
| Oxalic Acid SCHEMBL7540895 | 0.93 | HTR1B (0.62) | HTR1BHTR1ADRD2DRD4HTR1E | |
| SCHEMBL980209 | 0.92 | HTR1B (0.61) | HTR1BHTR1ADRD2DRD4HTR1E | |
| SCHEMBL7031093 | 0.92 | HTR1B (0.61) | HTR1BHTR1ADRD2DRD4HTR1E | |
| SCHEMBL2301469 | 0.92 | HTR1B (0.61) | HTR1BHTR1ADRD2DRD4HTR1E | |
| Bromide SCHEMBL7027435 | 0.91 | HTR1B (0.60) | HTR1BHTR1ADRD2DRD4HTR1E | |
| Hydrochloric Acid SCHEMBL3466984 | 0.91 | HTR1B (0.60) | HTR1BHTR1ADRD2DRD4HTR1E | |
| Succinic Acid SCHEMBL7031956 | 0.90 | HTR1A (0.55) | HTR1BHTR1ADRD2DRD4HTR1E |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1070051-B1 | PROCESS FOR THE PRODUCTION OF R-(+)-6- CARBOXAMIDO- 3-N- METHYLAMINO- 1,2,3,4- TETRAHYDROCARBAZOLE | VERNALIS DEV LTD (GB) | 2015-06-03 | — | — | EP | disclosed |
| WO-2014202717-A1 | PROCESS FOR THE PREPARATION OF FROVATRIPTAN AND ITS ENANTIOMER | DUKE CHEM, S.A. (ES) | 2014-12-24 | — | — | WO | disclosed |
| US-6359146-B1 | RESOLUTION OF ENANTIOMORPH MIXTURE | VERNALIS LIMITED (GB) | 2002-03-19 | — | — | US | disclosed |
| EP-1070051-A1 | PROCESS FOR THE PRODUCTION OF R-(+)-6- CARBOXAMIDO- 3-N- METHYLAMINO- 1,2,3,4- TETRAHYDROCARBAZOLE | Vernalis Limited (GB) | 2001-01-24 | — | — | EP | disclosed |
| WO-1999054302-A1 | PROCESS FOR THE PRODUCTION OF R-(+)-6- CARBOXAMIDO- 3-N- METHYLAMINO- 1,2,3,4- TETRAHYDROCARBAZOLE | VERNALIS LIMITED (GB) | 1999-10-28 | — | — | WO | disclosed |