Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR3 | P46089 | 3/20 | 0.70 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | LCK | P06239 | 1/20 | 0.38 |
| ▸ | MAP2K3 | P46734 | 1/20 | 0.38 |
| ▸ | MAP2K6 | P52564 | 1/20 | 0.38 |
| ▸ | BTK | Q06187 | 1/20 | 0.38 |
| ▸ | MAP3K19 | Q56UN5 | 1/20 | 0.38 |
| ▸ | NEK10 | Q6ZWH5 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.38 |
| ▸ | NOS1 | P29475 | 1/20 | 0.37 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | MAOA | P21397 | 2/20 | 0.36 |
| ▸ | GLA | P06280 | 1/20 | 0.36 |
| ▸ | CHRM2 | P08172 | 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 | |
|---|---|---|---|---|
| Benzonaphthyridine SCHEMBL29600756 | 0.84 | GPR3 (1.00) | GPR3KMT2AALDH1A1LMNAHTT | |
| Benzonaphthyridine SCHEMBL30897319 | 0.84 | GPR3 (1.00) | GPR3KMT2AALDH1A1LMNAHTT | |
| Benzonaphthyridine SCHEMBL51197 | 0.84 | GPR3 (1.00) | GPR3KMT2AALDH1A1LMNAHTT | |
| SCHEMBL4485428 | 0.78 | GPR3 (0.87) | GPR3KMT2AALDH1A1LMNAHTT | |
| Phenazine SCHEMBL29291584 | 0.76 | MAPT (0.65) | KMT2AALDH1A1MEN1KDM4ETSHR | |
| Phenazine SCHEMBL28218715 | 0.76 | MAPT (0.65) | KMT2AALDH1A1MEN1KDM4ETSHR | |
| Phenanthridine SCHEMBL7108915 | 0.74 | GPR3 (0.77) | GPR3KMT2AALDH1A1MEN1LMNA | |
| Quinoxaline SCHEMBL7039887 | 0.72 | ALDH1A1 (0.44) | KMT2AALDH1A1MEN1KDM4ETSHR | |
| Quinoxaline SCHEMBL29027111 | 0.72 | ALDH1A1 (0.44) | KMT2AALDH1A1MEN1KDM4ETSHR | |
| Phenanthrene SCHEMBL28440108 | 0.69 | HSD17B10 (0.67) | ALDH1A1KDM4ECYP1A2CYP2C19TSHR |
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 |
|---|---|---|---|---|---|---|---|
| CN-122036623-A | Method for photochemically synthesizing benzo [ c ] cinnolines from azo compounds | 山东金科力电源科技有限公司 | 2026-05-15 | — | — | CN | disclosed |