Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 13/20 | 0.45 |
| ▸ | SLC6A3 | Q01959 | 13/20 | 0.45 |
| ▸ | SLC6A4 | P31645 | 12/20 | 0.45 |
| ▸ | RGS12 | O14924 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.43 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.43 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.43 |
| ▸ | HTR2A | P28223 | 1/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.43 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.43 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.43 |
| ▸ | HRH1 | P35367 | 1/20 | 0.43 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.43 |
| ▸ | GNAI1 | P63096 | 1/20 | 0.43 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.43 |
| ▸ | KIF11 | P52732 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL5299855 | 0.72 | SLC6A2 (0.41) | SLC6A2SLC6A3SLC6A4RGS12LMNA | |
| SCHEMBL5246352 | 0.72 | SLC6A2 (0.57) | SLC6A2SLC6A3SLC6A4RGS12LMNA | |
| SCHEMBL5249464 | 0.71 | SLC6A2 (0.60) | SLC6A2SLC6A3SLC6A4 | |
| SCHEMBL11645243 | 0.71 | DRD1 (0.56) | SLC6A2SLC6A3SLC6A4HTR2AMAPK1 | |
| SCHEMBL10594908 | 0.70 | LMNA (0.52) | SLC6A2SLC6A3SLC6A4RGS12LMNA | |
| SCHEMBL27571729 | 0.69 | SLC6A2 (0.53) | SLC6A2SLC6A3SLC6A4RGS12LMNA | |
| SCHEMBL28027989 | 0.69 | TSHR (0.47) | SLC6A2SLC6A3SLC6A4MAPK1 | |
| SCHEMBL11643969 | 0.69 | SLC6A2 (0.60) | SLC6A2SLC6A3SLC6A4CYP3A4CYP2D6 | |
| SCHEMBL27824906 | 0.68 | SLC6A2 (0.51) | SLC6A2SLC6A3SLC6A4RGS12LMNA | |
| SCHEMBL5245013 | 0.68 | SLC6A2 (0.57) | SLC6A2SLC6A3SLC6A4 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1827435-A2 | 4-PHENYL SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF TO BLOCK REUPTAKE OF NOREPINEPHRINE, DOPAMINE AND SEROTONIN | AMR Technology, Inc. (US) | 2007-09-05 | — | — | EP | disclosed |
| WO-2006057950-A2 | 4-PHENYL SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF TO BLOCK REUPTAKE OF NOREPINEPHRINE, DOPAMINE AND SEROTONIN | AMR TECHNOLOGY, INC. (US) | 2006-06-01 | — | — | WO | disclosed |
| US-20060111396-A1 | 4-Phenyl substituted tetrahydroisoquinolines and use thereof to block reuptake of norepinephrine, dopamine and serotonin | AMR TECHNOLOGY, INC. (US) | 2006-05-25 | — | — | US | disclosed |
| US-20060111393-A1 | 4-Phenyl substituted tetrahydroisoquinolines and use thereof to block reuptake of norepinephrine, dopamine and serotonin | ALBANY MOLECULAR RESEARCH, INC. | 2006-05-25 | — | — | 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-20060111396-A1 | 4-Phenyl substituted tetrahydroisoquinolines and use thereof to block reuptake of norepinephrine, dopamine and serotonin | SLC6A2, SLC18A2, SLC6A4 | SLC6A2 1/4885SLC6A3 4/4885SLC6A4 3/4885 |
| US-20060111393-A1 | 4-Phenyl substituted tetrahydroisoquinolines and use thereof to block reuptake of norepinephrine, dopamine and serotonin | SLC6A2, SLC18A2, SLC6A4 | SLC6A2 1/4885SLC6A3 4/4885SLC6A4 3/4885 |
“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.