Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 14/20 | 0.44 |
| ▸ | DRD3 | P35462 | 9/20 | 0.44 |
| ▸ | HTR7 | P34969 | 5/20 | 0.43 |
| ▸ | MCHR1 | Q99705 | 2/20 | 0.41 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL8916743 | 0.91 | HTR2A (0.51) | HTR2ADRD3HTR7KCNH2 | |
| SCHEMBL8920275 | 0.89 | DRD2 (0.47) | HTR2AHTR7KCNH2 | |
| SCHEMBL8917101 | 0.87 | DRD2 (0.54) | HTR2ADRD3HTR7KCNH2 | |
| SCHEMBL8917651 | 0.84 | HTR2A (0.40) | HTR2ADRD3HTR7KCNH2 | |
| SCHEMBL8919945 | 0.82 | MCHR1 (0.51) | HTR2ADRD3HTR7MCHR1 | |
| SCHEMBL8917987 | 0.82 | HTR2A (0.49) | HTR2ADRD3HTR7KCNH2 | |
| SCHEMBL8917038 | 0.81 | HTR2A (0.50) | HTR2ADRD3HTR7KCNH2 | |
| SCHEMBL8918426 | 0.81 | HTR2A (0.44) | HTR2ADRD3HTR7KCNH2 | |
| Oxalic Acid SCHEMBL8916497 | 0.81 | DRD2 (0.45) | HTR2AHTR7KCNH2 | |
| SCHEMBL8918089 | 0.81 | DRD2 (0.54) | HTR2ADRD3HTR7KCNH2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5691330-A | ANTIPSYCHOTIC AGENT | YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) | 1997-11-25 | — | — | US | disclosed |
| US-5532240-A | ANTIPSYCHOTIC AGENTS AND ANTISEROTONIN AGENTS | YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) | 1996-07-02 | — | — | US | disclosed |