Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRM2 | P08172 | 8/20 | 0.97 |
| ▸ | CHRM1 | P11229 | 8/20 | 0.97 |
| ▸ | CYP2D6 | P10635 | 6/20 | 0.97 |
| ▸ | KCNH2 | Q12809 | 4/20 | 0.97 |
| ▸ | HTR1A | P08908 | 3/20 | 0.97 |
| ▸ | OPRM1 | P35372 | 3/20 | 0.97 |
| ▸ | LMNA | P02545 | 2/20 | 0.97 |
| ▸ | CHRM3 | P20309 | 8/20 | 0.79 |
| ▸ | CHRM4 | P08173 | 7/20 | 0.79 |
| ▸ | CHRM5 | P08912 | 7/20 | 0.79 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.79 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.79 |
| ▸ | DRD2 | P14416 | 1/20 | 0.79 |
| ▸ | DRD1 | P21728 | 1/20 | 0.79 |
| ▸ | HTR2A | P28223 | 1/20 | 0.79 |
| ▸ | DRD3 | P35462 | 1/20 | 0.79 |
| ▸ | SCN1A | P35498 | 1/20 | 0.79 |
| ▸ | SCN2A | Q99250 | 1/20 | 0.79 |
| ▸ | SCN3A | Q9NY46 | 1/20 | 0.79 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.78 |
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 | |
|---|---|---|---|---|
| Pridinol SCHEMBL143298 | 0.98 | CHRM2 (1.00) | CHRM2CHRM1CYP2D6KCNH2HTR1A | |
| Pridinol SCHEMBL363996 | 0.97 | CHRM2 (0.97) | CHRM2CHRM1CYP2D6KCNH2HTR1A | |
| Pridinol SCHEMBL27496509 | 0.97 | CHRM2 (0.97) | CHRM2CHRM1CYP2D6KCNH2HTR1A | |
| SCHEMBL5497586 | 0.91 | CYP2D6 (0.85) | CHRM2CHRM1CYP2D6KCNH2HTR1A | |
| Hydrochloric Acid SCHEMBL5501561 | 0.89 | CHRM2 (0.82) | CHRM2CHRM1CYP2D6KCNH2HTR1A | |
| Diphenidol SCHEMBL34469 | 0.88 | CHRM3 (1.00) | CHRM2CHRM1CYP2D6KCNH2HTR1A | |
| Pridinol SCHEMBL195084 | 0.88 | CYP2D6 (1.00) | CHRM2CHRM1CYP2D6KCNH2HTR1A | |
| Diphenidol SCHEMBL195192 | 0.87 | CHRM3 (1.00) | CHRM2CHRM1CYP2D6KCNH2HTR1A | |
| Pridinol SCHEMBL10786634 | 0.87 | CYP2D6 (0.87) | CHRM2CHRM1CYP2D6KCNH2HTR1A | |
| SCHEMBL10307554 | 0.86 | CHRM3 (0.97) | CHRM2CHRM1CYP2D6KCNH2HTR1A |
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-118284438-A | Solid pharmaceutical composition containing indocyanine compound | 安斯泰来制药株式会社 | 2024-07-02 | — | — | CN | disclosed |