Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1A | P08908 | 6/20 | 0.45 |
| ▸ | HTR7 | P34969 | 6/20 | 0.45 |
| ▸ | HTR2B | P41595 | 6/20 | 0.45 |
| ▸ | HTR6 | P50406 | 6/20 | 0.45 |
| ▸ | HTR3A | P46098 | 3/20 | 0.45 |
| ▸ | HTR1D | P28221 | 3/20 | 0.43 |
| ▸ | HTR2A | P28223 | 2/20 | 0.43 |
| ▸ | HTR1B | P28222 | 1/20 | 0.43 |
| ▸ | HTR2C | P28335 | 1/20 | 0.43 |
| ▸ | OPRL1 | P41146 | 1/20 | 0.42 |
| ▸ | LMNA | P02545 | 4/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.41 |
| ▸ | HPGD | P15428 | 3/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.41 |
| ▸ | TOP2A | P11388 | 1/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL29655052 | 0.77 | ALDH1A1 (0.50) | LMNAALDH1A1KDM4EHPGDHSD17B10 | |
| SCHEMBL30905935 | 0.76 | HTR3E (0.49) | HTR1AHTR7HTR2BHTR6HTR3A | |
| SCHEMBL25695016 | 0.70 | HTR7 (0.54) | HTR1AHTR7HTR2BHTR6HTR3A | |
| SCHEMBL20817850 | 0.70 | TRPC5 (0.58) | HTR1AHTR7HTR2BHTR6HTR3A | |
| SCHEMBL14081025 | 0.70 | POLB (0.76) | HTR1AHTR7HTR2BHTR6HTR3A | |
| SCHEMBL6582872 | 0.69 | ALDH1A1 (0.56) | HTR1AHTR7HTR2BHTR6HTR3A | |
| Hydrochloric Acid SCHEMBL20818166 | 0.69 | POLB (0.73) | HTR1AHTR7HTR2BHTR6HTR3A | |
| SCHEMBL5758664 | 0.66 | NCF1 (0.45) | HTR1AHTR7HTR2BHTR6HTR3A | |
| SCHEMBL20818249 | 0.66 | TRPC5 (0.55) | HTR1AHTR7HTR2BHTR6HTR3A | |
| SCHEMBL20831707 | 0.66 | HTR7 (0.57) | HTR1AHTR7HTR2BHTR6HTR3A |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2025011623-A1 | CYANOQUINOLINE-TARGETING PROTEIN DEGRADATION MOLECULE, PREPARATION METHOD THEREFOR AND USE THEREOF | 上海壹迪生物技术有限公司 | 2025-01-16 | — | — | WO | disclosed |