SCHEMBL147285

SCHEMBL147285

CN(C)CC1CCCCC1c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 8/20 0.44
SLC6A2 P23975 5/20 0.44
SLC6A3 Q01959 2/20 0.44
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
HTR2C P28335 2/20 0.40
OPRM1 P35372 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.

Compoundsimilaritytop predictedshared targets
SCHEMBL10814207 0.83 MEN1 (0.40) MEN1KMT2AHTR2C
SCHEMBL619655 0.83 SLC6A4 (0.45) SLC6A4SLC6A2SLC6A3MEN1KMT2A
SCHEMBL28780846 0.82 SLC6A4 (0.43) SLC6A4SLC6A2SLC6A3MEN1KMT2A
SCHEMBL10064328 0.82 SLC6A4 (0.48) SLC6A4SLC6A2SLC6A3HTR2C
Faxeladol SCHEMBL5686250 0.81 SLC6A4 (0.50) SLC6A4SLC6A2MEN1KMT2AHTR2C
SCHEMBL5205169 0.81 CYP11B2 (0.49) MEN1KMT2A
Faxeladol SCHEMBL149507 0.81 SLC6A4 (0.50) SLC6A4SLC6A2MEN1KMT2AHTR2C
Faxeladol SCHEMBL149508 0.81 SLC6A4 (0.50) SLC6A4SLC6A2MEN1KMT2AHTR2C
SCHEMBL4870165 0.81 CYP11B2 (0.49) MEN1KMT2A
Faxeladol SCHEMBL616828 0.81 SLC6A4 (0.50) SLC6A4SLC6A2MEN1KMT2AHTR2C

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 88 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101125137-A Pharmaceutical salts GRUENENTHAL GMBH (DE) 2008-02-20 CN claimed
EP-1429754-B1 COMBINATION OF SELECTED OPIOIDS WITH MUSCARINE ANTAGONISTS FOR TREATING URINARY INCONTINENCE GRUENENTHAL GMBH (DE) 2008-01-16 EP claimed
EP-1337246-B1 USE OF 6-DIMETHYLAMINOMETHYL-1-PHENYL-CYCLOHEXANE COMPOUNDS FOR TREATING URINARY INCONTINENCE GRUENENTHAL GMBH (DE) 2006-03-22 EP claimed
EP-1353660-B1 USE OF SUBSTITUTED 6-DIMETHYLAMINOMETHYL-1-PHENYL-CYCLOHEXANE COMPOUNDS FOR TREATING URINARY INCONTINENCE GRUENENTHAL GMBH (DE) 2006-01-11 EP claimed
US-20050176790-A1 Pharmaceutical salts GRUNENTHAL GMBH (DE) 2005-08-11 US claimed
US-20050137194-A1 Combination of selected opioids with other active compounds for treatment of urinary incontinence GRUENENTHAL GMBH (DE) 2005-06-23 US claimed
CN-1561203-A Pharmaceutically acceptable salts GRUENENTHAL GMBH (DE) 2005-01-05 CN claimed
US-20040242617-A1 active at very low doses, therefore low side effect profile GRUENENTHAL GMBH (DE) 2004-12-02 US claimed
CN-1122018-C 6-dimethylaminomethyl-1-phenyl-cyclohexane compounds as pharmaceutical active ingredients GRUENENTHAL GMBH (DE) 2003-09-24 CN claimed
US-RE37355-E1 6-dimethylaminomethyl-1-phenyl-cyclohexane compounds as pharmaceutical active ingredients GRUENENTHAL GMBH (DE) 2001-09-04 US claimed
EP-0753506-B1 6-Dimethylaminomethyl-1-phenyl-cyclo-hexane compounds as pharmaceutical agents GRUENENTHAL GMBH (DE) 1999-08-18 EP claimed
US-5733936-A ANALGESICS GRUENENTHAL GMBH (DE) 1998-03-31 US claimed
CN-1146987-A 6-dimethylaminomethyl-1-phenyl-cyclohexane compounds as pharmaceutical active ingredients GRUENENTHAL GMBH (DE) 1997-04-09 CN claimed
JP-9031033-A None JP disclosed
US-10160719-B2 Pharmaceutical salts GRUNENTHAL GMBH (DE) 2018-12-25 US disclosed
US-20170137370-A1 PHARMACEUTICAL SALTS Grünenthal GmbH (DE) 2017-05-18 US disclosed
CN-1146987-A 6-dimethylaminomethyl-1-phenyl-cyclohexane compounds as pharmaceutical active ingredients GRUENENTHAL GMBH (DE) 1997-04-09 CN disclosed
JP-H0931033-A 6-DIMETHYLAMINOMETHYL-1-PHENYL-CYCLOHEXANE COMPOUND AS MEDICINALLY EFFECGIVE SUBSTANCE GRUENENTHAL GMBH 1997-02-04 JP disclosed
EP-0753506-A1 6-Dimethylaminomethyl-1-phenyl-cyclo-hexane compounds as pharmaceutical agents Grünenthal GmbH (DE) 1997-01-15 EP disclosed
EP-0753506-A1 6-Dimethylaminomethyl-1-phenyl-cyclo-hexane compounds as pharmaceutical agents Grünenthal GmbH (DE) 1997-01-15 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 (5 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040242617-A1 active at very low doses, therefore low side effect profile OPRM1, OPRK1, OPRD1 SLC6A4 406/4885SLC6A2 252/4885SLC6A3 138/4885
US-20050176790-A1 Pharmaceutical salts SLC5A1, SLC5A2, SLC35A1 SLC6A4 106/4885SLC6A2 217/4885SLC6A3 182/4885
US-20050137194-A1 Combination of selected opioids with other active compounds for treatment of urinary incontinence OPRM1, OPRK1, OPRL1 SLC6A4 131/4885SLC6A2 52/4885SLC6A3 38/4885
US-10160719-B2 Pharmaceutical salts SLC5A1, SLC5A2, SLC35A1 SLC6A4 83/4885SLC6A2 164/4885SLC6A3 133/4885
US-20170137370-A1 PHARMACEUTICAL SALTS SLC5A1, SLC5A2, SLC35A1 SLC6A4 83/4885SLC6A2 164/4885SLC6A3 133/4885

“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.