Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1D | P28221 | 1/20 | 0.52 |
| ▸ | DRD2 | P14416 | 9/20 | 0.48 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.48 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.48 |
| ▸ | HTR1A | P08908 | 8/20 | 0.45 |
| ▸ | HTR7 | P34969 | 8/20 | 0.45 |
| ▸ | HTR6 | P50406 | 8/20 | 0.45 |
| ▸ | HTR2A | P28223 | 2/20 | 0.45 |
| ▸ | SLC6A4 | P31645 | 6/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL7215934 | 0.90 | HTR1D (0.50) | HTR1DDRD2HTR1AHTR7HTR6 | |
| Hydrochloric Acid SCHEMBL6676940 | 0.85 | HTR1D (0.54) | HTR1DDRD2OPRM1OPRK1HTR1A | |
| Hydrochloric Acid SCHEMBL6676944 | 0.85 | HTR1D (0.54) | HTR1DDRD2OPRM1OPRK1HTR1A | |
| SCHEMBL544948 | 0.85 | HTR1D (0.54) | HTR1DDRD2OPRM1OPRK1HTR1A | |
| SCHEMBL5386204 | 0.85 | HTR1D (0.54) | HTR1DDRD2OPRM1OPRK1HTR1A | |
| SCHEMBL5398831 | 0.85 | HTR1D (0.54) | HTR1DDRD2OPRM1OPRK1HTR1A | |
| SCHEMBL7213646 | 0.83 | HTR1D (0.52) | HTR1DDRD2OPRM1OPRK1HTR1A | |
| SCHEMBL7213620 | 0.83 | HTR1D (0.56) | HTR1DDRD2OPRM1OPRK1HTR1A | |
| SCHEMBL7215901 | 0.82 | HTR1D (0.51) | HTR1DDRD2OPRM1OPRK1HTR1A | |
| Oxalic Acid SCHEMBL7213601 | 0.82 | HTR1D (0.51) | HTR1DDRD2OPRM1OPRK1HTR1A |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6552044-B2 | Dopamine receptors | H. LUNDBECK A/S (DK) | 2003-04-22 | — | — | US | disclosed |
| EP-0946542-B1 | INDANE OR DIHYDROINDOLE DERIVATIVES | LUNDBECK & CO AS H (DK) | 2002-10-09 | — | — | EP | disclosed |
| US-6352988-B2 | HIGH AFFINITY FOR D4 RECEPTORS; TREATMENT OF SCHIZOPHRENIA, OTHER PSYCHOSES, ANXIETY DISORDERS, DEPRESSION, ALCOHOL ABUSE, IMPULSE CONTROL DISORDERS, AGGRESSION | H. LUNDBECK A/S (DK) | 2002-03-05 | — | — | US | disclosed |
| US-20010021777-A1 | Indane or dihydroindole derivatives | H. LUNDBECK A/S (DK) | 2001-09-13 | — | — | US | disclosed |
| US-20010020095-A1 | Indane or dihydroindole derivatives | H. LUNDBECK A/S (DK) | 2001-09-06 | — | — | US | disclosed |
| US-6262087-B1 | HAVE HIGH AFFINITY FOR D4 RECEPTORS; USEFUL IN THE TREATMENT OF CERTAIN PSYCHIATRIC AND NEUROLOGIC DISORDERS, INCLUDING PSYCHOSIS, DEPRESSION AND ANXIETY. | H. LUNDBECK A/S (DK) | 2001-07-17 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20010020095-A1 | Indane or dihydroindole derivatives | HTR4, GPR4, GPR174 | HTR1D 4/4885DRD2 14/4885OPRM1 34/4885 |
| US-20010021777-A1 | Indane or dihydroindole derivatives | HTR4, GPR4, GPR174 | HTR1D 4/4885DRD2 14/4885OPRM1 34/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.