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 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1B known ✓ | P28222 | 4/20 | 0.35 |
| ▸ | HTR1D known ✓ | P28221 | 3/20 | 0.35 |
| ▸ | DRD2 known ✓ | P14416 | 1/20 | 0.32 |
| ▸ | DRD4 known ✓ | P21917 | 1/20 | 0.32 |
| ▸ | HTR1A | P08908 | 4/20 | 0.45 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.37 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.37 |
| ▸ | ADAM17 | P78536 | 1/20 | 0.34 |
| ▸ | HTR7 | P34969 | 3/20 | 0.34 |
| ▸ | HTR1E | P28566 | 1/20 | 0.32 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.32 |
| ▸ | TMEM97 | Q5BJF2 | 1/20 | 0.32 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | ATM | Q13315 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL7514066 | 0.92 | HTR1A (0.47) | HTR1AMTNR1AMTNR1BHTR1BHTR1D | |
| Propionic Acid SCHEMBL7514987 | 0.92 | HTR1A (0.49) | HTR1AMTNR1AMTNR1BHTR1BHTR1D | |
| Hydrochloric Acid SCHEMBL7515525 | 0.91 | HTR1A (0.46) | HTR1AMTNR1AMTNR1BHTR1BHTR1D | |
| Fumaric Acid SCHEMBL7515760 | 0.88 | HTR1A (0.42) | HTR1AMTNR1AMTNR1BHTR1BHTR1D | |
| Maleic Acid SCHEMBL7514854 | 0.88 | HTR1A (0.42) | HTR1AMTNR1AMTNR1BHTR1BHTR1D | |
| Fumaric Acid SCHEMBL7514859 | 0.88 | HTR1A (0.42) | HTR1AMTNR1AMTNR1BHTR1BHTR1D | |
| SCHEMBL8891546 | 0.84 | HTR1A (0.47) | HTR1AMTNR1AMTNR1BHTR1BHTR1D | |
| Succinic Acid SCHEMBL7518514 | 0.80 | HTR1A (0.74) | HTR1AHTR1BHTR1DDRD2 | |
| Succinic Acid SCHEMBL7514648 | 0.80 | HTR1A (0.53) | HTR1AHTR1BHTR1DDRD2 | |
| SCHEMBL8892925 | 0.76 | HTR1A (0.41) | HTR1AMTNR1AMTNR1B |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1166783-A2 | Tetrahydrobenz[CD]indole-6-carboxamides for treating sexual dysfunction | ELI LILLY AND COMPANY (US) | 2002-01-02 | — | — | EP | disclosed |
| EP-0633023-A2 | Preventing emesis and treating sexual dysfunction using tetrahydrobenz CD indole-6-carboxamides | ELI LILLY AND COMPANY (US) | 1995-01-11 | — | — | EP | disclosed |
| EP-0285278-B1 | The use of tetrahydrobenz[C,D]indole-6-carboxamides for the preparation of a medicament for the treating anxiety | ELI LILLY AND COMPANY (US) | 1992-08-12 | — | — | EP | disclosed |
| US-4745126-A | Method of treating anxiety with tetrahydrobenz[c,d]indole-6-carboxamides | ELI LILLY AND COMPANY (US) | 1988-05-17 | — | — | US | disclosed |