SCHEMBL4510593

SCHEMBL4510593

NC1CCC(N)(c2cccc3[nH]ccc23)CC1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AHR P35869 1/20 0.39
RHEB Q15382 5/20 0.35
MAPK1 P28482 1/20 0.35
ADRB1 P08588 1/20 0.35
HTR6 P50406 1/20 0.35
CNR2 P34972 2/20 0.34
HTR1A P08908 2/20 0.33
PIK3CD O00329 1/20 0.33
HTR1D P28221 2/20 0.33
BCHE P06276 1/20 0.33
IDH2 P48735 1/20 0.32
ASH1L Q9NR48 1/20 0.32
KIT P10721 1/20 0.32
AKT2 P31751 1/20 0.32
GSK3B P49841 1/20 0.32

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
SCHEMBL30741440 0.81 OPRL1 (0.48) AHRRHEBMAPK1HTR1AHTR1D
SCHEMBL4510596 0.80 SLC6A4 (0.45)
SCHEMBL29218594 0.74 SLC6A3 (0.45) MAPK1
SCHEMBL31008909 0.74 SLC6A3 (0.45) MAPK1
SCHEMBL8805458 0.66 SIGMAR1 (0.46) AHRRHEBMAPK1ADRB1HTR6
Indole SCHEMBL3720165 0.65 AHR (0.74) AHR
SCHEMBL30344459 0.65 CYP2D6 (0.48) AHRHTR6HTR1D
Hydrochloric Acid SCHEMBL10680291 0.65 SIGMAR1 (0.45) AHRRHEBMAPK1ADRB1HTR6
SCHEMBL31008899 0.65 KDM1A (0.40)
SCHEMBL29218887 0.65 KDM1A (0.40)

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2502907-B1 Substituted 4-aminocyclohexane derivatives GRUENENTHAL GMBH (DE) 2018-08-29 EP disclosed
EP-2518052-B1 Substituted 4-aminocyclohexane derivatives GRUENENTHAL GMBH (DE) 2017-12-20 EP disclosed
US-9580386-B2 Substituted 4-aminocyclohexane derivatives GRÜNENTHAL (DE) 2017-02-28 US disclosed
US-9403767-B2 Substituted 4-aminocyclohexane derivatives GRUENENTHAL GMBH (DE) 2016-08-02 US disclosed
US-20140357634-A1 SUBSTITUTED 4-AMINOCYCLOHEXANE DERIVATIVES Grünenthal GmbH (DE) 2014-12-04 US disclosed
US-8835689-B2 Substituted 4-aminocyclohexane derivatives Grünenthal GmbH (DE) 2014-09-16 US disclosed
EP-2260021-B1 SUBSTITUTED 4-AMINOCYCLOHEXANE DERIVATIVES GRUENENTHAL GMBH (DE) 2014-04-23 EP disclosed
US-20130197095-A1 SUBSTITUTED 4-AMINOCYCLOHEXANE DERIVATIVES Grünenthal GmbH (DE) 2013-08-01 US disclosed
EP-2518052-A1 Substituted 4-aminocyclohexane derivatives Grünenthal GmbH (DE) 2012-10-31 EP disclosed
EP-2502907-A1 Substituted 4-aminocyclohexane derivatives Grünenthal GmbH (DE) 2012-09-26 EP disclosed
US-20120202810-A1 SUBSTITUTED 4-AMINOCYCLOHEXANE DERIVATIVES GRUNENTHAL GMBH (DE) 2012-08-09 US disclosed
US-20090247530-A1 SUBSTITUTED 4-AMINOCYCLOHEXANE DERIVATIVES GRUNENTHAL GMBH (DE) 2009-10-01 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 (4 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-20140357634-A1 SUBSTITUTED 4-AMINOCYCLOHEXANE DERIVATIVES OPRL1, OPRK1, OPRD1 AHR 1118/4885RHEB 1805/4885MAPK1 1313/4885
US-20090247530-A1 SUBSTITUTED 4-AMINOCYCLOHEXANE DERIVATIVES OPRL1, OPRK1, OPRD1 AHR 1118/4885RHEB 1805/4885MAPK1 1313/4885
US-20120202810-A1 SUBSTITUTED 4-AMINOCYCLOHEXANE DERIVATIVES OPRL1, OPRK1, OPRD1 AHR 1118/4885RHEB 1805/4885MAPK1 1313/4885
US-20130197095-A1 SUBSTITUTED 4-AMINOCYCLOHEXANE DERIVATIVES OPRL1, OPRK1, OPRD1 AHR 1118/4885RHEB 1805/4885MAPK1 1313/4885

“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.