Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A4 | P31645 | 14/20 | 1.00 |
| ▸ | SLC6A3 | Q01959 | 14/20 | 1.00 |
| ▸ | SLC6A2 | P23975 | 12/20 | 1.00 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.69 |
| ▸ | OPRL1 | P41146 | 1/20 | 0.69 |
| ▸ | DPP4 | P27487 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL3518260 | 0.98 | SLC6A4 (0.96) | SLC6A4SLC6A3SLC6A2OPRM1OPRL1 | |
| SCHEMBL16691393 | 0.83 | SLC6A4 (0.72) | SLC6A4SLC6A3SLC6A2OPRM1OPRL1 | |
| SCHEMBL3517976 | 0.81 | SLC6A3 (1.00) | SLC6A4SLC6A3SLC6A2 | |
| SCHEMBL8041537 | 0.81 | SLC6A4 (0.69) | SLC6A4SLC6A3SLC6A2OPRM1OPRL1 | |
| SCHEMBL3517701 | 0.81 | SLC6A4 (1.00) | SLC6A4SLC6A3SLC6A2 | |
| SCHEMBL3408207 | 0.81 | OPRL1 (1.00) | SLC6A4SLC6A3SLC6A2OPRM1OPRL1 | |
| SCHEMBL16691397 | 0.81 | SLC6A3 (0.70) | SLC6A4SLC6A3SLC6A2 | |
| SCHEMBL14347765 | 0.81 | SLC6A4 (0.69) | SLC6A4SLC6A3SLC6A2OPRM1OPRL1 | |
| SCHEMBL17286025 | 0.80 | SLC6A4 (0.67) | SLC6A4SLC6A3SLC6A2OPRM1OPRL1 | |
| SCHEMBL3411327 | 0.80 | SLC6A4 (0.67) | SLC6A4SLC6A3SLC6A2OPRM1OPRL1 |
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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10562878-B2 | Cycloalkylamines as monoamine reuptake inhibitors | SUNOVION PHARAMCEUTICALS INC. (US) | 2020-02-18 | — | — | US | disclosed |
| US-9868718-B2 | Cycloalkylamines as monoamine reuptake inhibitors | SUNOVION PHARMACEUTICALS INC. (US) | 2018-01-16 | — | — | US | disclosed |
| US-9868718-B2 | Cycloalkylamines as monoamine reuptake inhibitors | SUNOVION PHARMACEUTICALS INC. (US) | 2018-01-16 | — | — | US | disclosed |
| EP-1976513-B1 | CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS | SUNOVION PHARMACEUTICALS INC (US) | 2016-08-24 | — | — | EP | disclosed |
| US-20150126511-A1 | CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS | SUNOVION PHARMACEUTICALS INC. | 2015-05-07 | — | — | US | disclosed |
| US-20150126511-A1 | CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS | SUNOVION PHARMACEUTICALS INC. | 2015-05-07 | — | — | US | disclosed |
| US-8877975-B2 | Cycloalkylamines as monoamine reuptake inhibitors | SUNOVION PHARMACEUTICALS INC. (US) | 2014-11-04 | — | — | US | disclosed |
| US-8877975-B2 | Cycloalkylamines as monoamine reuptake inhibitors | SUNOVION PHARMACEUTICALS INC. (US) | 2014-11-04 | — | — | US | disclosed |
| US-20120178809-A1 | Salt of Dimethylaminomethyl-Phenyl-Cyclohexane and Crystalline Forms Thereof | GRUENENTHAL GMBH (DE) | 2012-07-12 | — | — | US | disclosed |
| US-20110046230-A1 | Salt of Dimethylaminomethyl-Phenyl-Cyclohexane and Crystalline Forms Thereof | GRUENENTHAL GMBH (DE) | 2011-02-24 | — | — | US | disclosed |
| US-20100190861-A1 | CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS | SUNOVION PHARMACEUTICALS INC. | 2010-07-29 | — | — | US | disclosed |
| CN-101125137-A | Pharmaceutical salts | GRUENENTHAL GMBH (DE) | 2008-02-20 | — | — | CN | disclosed |
| CN-100352431-C | Pharmaceutically acceptable salts | GRUENENTHAL GMBH (DE) | 2007-12-05 | — | — | CN | disclosed |
| EP-1289885-B1 | ZEOLITE SSZ-53 | CHEVRON USA INC (US) | 2007-10-03 | — | — | EP | disclosed |
| US-20070203111-A1 | Cycloalkylamines as monoamine reuptake inhibitors | SEPRACOR INC. (US) | 2007-08-30 | — | — | US | disclosed |
| US-20070203111-A1 | Cycloalkylamines as monoamine reuptake inhibitors | SEPRACOR INC. (US) | 2007-08-30 | — | — | US | disclosed |
| WO-2007081857-A2 | CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS | SEPRACOR INC. (US) | 2007-07-19 | — | — | WO | disclosed |
| US-20070032552-A1 | Salt of dimethylaminomethyl-phenyl-cyclohexane and crystalline forms thereof | GRUENENTHAL GMBH (DE) | 2007-02-08 | — | — | US | disclosed |
| US-20070032551-A1 | Salt of dimethylaminomethyl-phenyl-cyclohexane and crystalline forms thereof | GRUENENTHAL GMBH (DE) | 2007-02-08 | — | — | US | disclosed |
| CN-1561203-A | Pharmaceutically acceptable salts | GRUENENTHAL GMBH (DE) | 2005-01-05 | — | — | CN | 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 (8 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-20120178809-A1 | Salt of Dimethylaminomethyl-Phenyl-Cyclohexane and Crystalline Forms Thereof | REN, PKD1, ACMSD | SLC6A4 1254/4885SLC6A3 439/4885SLC6A2 782/4885 |
| US-20150126511-A1 | CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS | SLC18A2, SLC6A2, SLC18A3 | SLC6A4 5/4885SLC6A3 4/4885SLC6A2 2/4885 |
| US-20070203111-A1 | Cycloalkylamines as monoamine reuptake inhibitors | SLC18A2, SLC6A2, SLC18A3 | SLC6A4 5/4885SLC6A3 4/4885SLC6A2 2/4885 |
| US-20100190861-A1 | CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS | SLC18A2, SLC6A2, SLC18A3 | SLC6A4 5/4885SLC6A3 4/4885SLC6A2 2/4885 |
| US-20070032552-A1 | Salt of dimethylaminomethyl-phenyl-cyclohexane and crystalline forms thereof | REN, PKD1, ACMSD | SLC6A4 1254/4885SLC6A3 439/4885SLC6A2 782/4885 |
| US-10562878-B2 | Cycloalkylamines as monoamine reuptake inhibitors | SLC18A2, SLC6A2, SLC18A3 | SLC6A4 5/4885SLC6A3 4/4885SLC6A2 2/4885 |
| US-20070032551-A1 | Salt of dimethylaminomethyl-phenyl-cyclohexane and crystalline forms thereof | PKD1, RCC1, ACMSD | SLC6A4 1718/4885SLC6A3 1593/4885SLC6A2 1992/4885 |
| US-20110046230-A1 | Salt of Dimethylaminomethyl-Phenyl-Cyclohexane and Crystalline Forms Thereof | REN, PKD1, ACMSD | SLC6A4 1254/4885SLC6A3 439/4885SLC6A2 782/4885 |
“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.