Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.65 |
| ▸ | TSHR | P16473 | 1/20 | 0.65 |
| ▸ | POLB | P06746 | 2/20 | 0.63 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.62 |
| ▸ | NCOA3 | Q9Y6Q9 | 1/20 | 0.62 |
| ▸ | MAPT | P10636 | 10/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.50 |
| ▸ | MEN1 | O00255 | 4/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.50 |
| ▸ | LMNA | P02545 | 3/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.50 |
| ▸ | CASP6 | P55212 | 2/20 | 0.50 |
| ▸ | CTSB | P07858 | 2/20 | 0.50 |
| ▸ | NPC1 | O15118 | 1/20 | 0.50 |
| ▸ | BRD4 | O60885 | 1/20 | 0.50 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.50 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.50 |
| ▸ | DRD2 | P14416 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL29674708 | 0.80 | CYP1A2 (0.65) | CYP1A2TSHRPOLBNCOA1NCOA3 | |
| SCHEMBL29674832 | 0.80 | CYP1A2 (0.65) | CYP1A2TSHRPOLBNCOA1NCOA3 | |
| SCHEMBL1085531 | 0.80 | CYP1A2 (0.65) | CYP1A2TSHRPOLBNCOA1NCOA3 | |
| SCHEMBL358828 | 0.80 | CYP1A2 (0.65) | CYP1A2TSHRPOLBNCOA1NCOA3 | |
| SCHEMBL9321287 | 0.80 | CYP1A2 (0.65) | CYP1A2TSHRPOLBNCOA1NCOA3 | |
| SCHEMBL3173986 | 0.80 | TSHR (0.65) | CYP1A2TSHRPOLBNCOA1NCOA3 | |
| SCHEMBL16718081 | 0.80 | CYP1A2 (0.65) | CYP1A2TSHRPOLBNCOA1NCOA3 | |
| SCHEMBL16717927 | 0.79 | CYP1A2 (0.63) | CYP1A2TSHRPOLBNCOA1NCOA3 | |
| SCHEMBL30694309 | 0.78 | POLB (0.53) | CYP1A2TSHRPOLBNCOA1NCOA3 | |
| SCHEMBL30694287 | 0.78 | POLB (0.53) | CYP1A2TSHRPOLBNCOA1NCOA3 |
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-118496154-A | Quinoline group-containing triptycene diamine monomer, polymer and preparation method | 吉林大学 | 2024-08-16 | — | — | CN | disclosed |