Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.59 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.59 |
| ▸ | SLC6A3 | Q01959 | 12/20 | 0.44 |
| ▸ | SLC6A2 | P23975 | 9/20 | 0.44 |
| ▸ | SLC6A4 | P31645 | 7/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL18012494 | 1.00 | CYP1A2 (0.59) | CYP1A2HIF1ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL21322442 | 1.00 | CYP1A2 (0.59) | CYP1A2HIF1ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL7351208 | 1.00 | CYP1A2 (0.59) | CYP1A2HIF1ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL30702633 | 1.00 | CYP1A2 (0.59) | CYP1A2HIF1ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL1012062 | 1.00 | CYP1A2 (0.59) | CYP1A2HIF1ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL7351213 | 1.00 | CYP1A2 (0.59) | CYP1A2HIF1ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL19807632 | 1.00 | CYP1A2 (0.59) | CYP1A2HIF1ASLC6A3SLC6A2SLC6A4 | |
| Hydrochloric Acid SCHEMBL29352680 | 0.98 | CYP1A2 (0.58) | CYP1A2HIF1ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL8108146 | 0.84 | CYP1A2 (0.42) | CYP1A2HIF1ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL10243319 | 0.81 | CYP1A2 (0.40) | CYP1A2HIF1A |
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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117088868-A | Preparation method of FP-CIT precursor and preparation using the same 18 F]Method of FP-CIT | DU化学生物株式会社 | 2023-11-21 | — | — | CN | disclosed |
| EP-1118674-B1 | PROCESS FOR PRODUCING OPTICALLY ACTIVE TROPINONE MONOCARBOXYLIC ACID DERIVATIVE | NIHON MEDIPHYSICS CO LTD (JP) | 2011-01-05 | — | — | EP | disclosed |
| EP-0604352-B1 | Aryl-substituted heterocyclic compounds | NEUROSEARCH AS (DK) | 2002-10-09 | — | — | EP | disclosed |
| US-20020128284-A1 | Tropane-derivatives, their preparation and use | NEUROSEARCH A/S | 2002-09-12 | — | — | US | disclosed |
| EP-0756596-B1 | TROPANE-2-ALDOXIME DERIVATIVES AS NEUROTRANSMITTER REUPTAKE INHIBITORS | NEUROSEARCH AS (DK) | 2002-08-21 | — | — | EP | disclosed |
| US-6395748-B2 | Use treating Alzheimer's disease; monoamine reuptake inhibitor tropanes such as tesofensine (2-methoxymethyl-3-(3,4-dichlorophenyl)-tropane) | NEUROSEARCH A/S (DK) | 2002-05-28 | — | — | US | disclosed |
| US-6288079-B1 | MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS; NERVOUS SYSTEM, PSYCHOLOGICAL, EATING, SLEEP, AND BRAIN DISORDERS; ALZHEIMER*S AND PARKINSON*S DISEASE; TESOFENSINE (2-ethoxymethyl-3-(3,4-dichlorophenyl)-tropane) | NEUROSEARCH A/S (DK) | 2001-09-11 | — | — | US | disclosed |
| EP-1130020-A1 | Tropane-derivatives, their preparation and use | NEUROSEARCH A/S (DK) | 2001-09-05 | — | — | EP | disclosed |
| US-20010018444-A1 | Tropane-derivatives, their preparation and use | NEUROSEARCH A/S | 2001-08-30 | — | — | US | disclosed |
| EP-0885220-B1 | TROPANE-DERIVATIVES, THEIR PREPARATION AND USE | NEUROSEARCH AS (DK) | 2001-07-11 | — | — | EP | disclosed |
| WO-1997030997-A1 | TROPANE-DERIVATIVES, THEIR PREPARATION AND USE | NEUROSEARCH A/S (DK) | 1997-08-28 | — | — | WO | disclosed |
| EP-0756596-A1 | TROPANE-2-ALDOXIME DERIVATIVES AS NEUROTRANSMITTER REUPTAKE INHIBITORS | NEUROSEARCH A/S (DK) | 1997-02-05 | — | — | EP | disclosed |
| US-5554626-A | TREATMENT OF PARKINSON*S DISEASE, DRUG ABUSE/DEPENDENCE; COANIE/AMPHETAMINE ADDICTION | NEUROSEARCH A/S (DK) | 1996-09-10 | — | — | US | disclosed |
| WO-1995028401-A1 | TROPANE-2-ALDOXINE DERIVATIVES AS NEUROTRANSMITTER REUPTAKE INHIBITORS | NEUROSEARCH A/S (DK) | 1995-10-26 | — | — | WO | disclosed |
| US-5444070-A | TREATING A DISEASE OR DISORDER WHICH IS RESPONSIVE TO THE INHIBITION OF DOPAMINE REUPTAKE BY ADMINISTERING A TROPANE DERIVATIVE | NEUROSEARCH A/S (DK) | 1995-08-22 | — | — | US | disclosed |
| US-5374636-A | Antidrug abuse, antidepressants, antiParkinson activity | NEUROSEARCH A/S (DK) | 1994-12-20 | — | — | US | disclosed |
| US-5369113-A | Certain 2,3-diphenyl-2-(1,2,4-oxadiazol-5-yl)tropanes useful as dopamide reuptake inhibitors | NEUROSEARCH A/S (DK) | 1994-11-29 | — | — | US | disclosed |
| EP-0604355-A2 | Akyl Substituted heterocyclic compounds | NEUROSEARCH A/S (DK) | 1994-06-29 | — | — | EP | disclosed |
| EP-0604352-A2 | Aryl substituted heterocyclic compounds | NEUROSEARCH A/S (DK) | 1994-06-29 | — | — | EP | disclosed |
| EP-0604354-A2 | Antidepressant and antiparkinsonian compounds | NEUROSEARCH A/S (DK) | 1994-06-29 | — | — | EP | 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-20010018444-A1 | Tropane-derivatives, their preparation and use | ADRB3, ADRB2, ADRA2C | CYP1A2 169/4885HIF1A 3966/4885SLC6A3 14/4885 |
| US-20020128284-A1 | Tropane-derivatives, their preparation and use | ADRB3, ADRB2, ADRA2C | CYP1A2 155/4885HIF1A 4156/4885SLC6A3 11/4885 |
“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.