SCHEMBL69976

SCHEMBL69976

N#Cc1cccc(OC2CCN(C(=O)CNC(=O)c3cn(-c4ccccc4)nn3)CC2)c1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 2/20 0.53
EPHX2 P34913 1/20 0.47
HRH1 P35367 1/20 0.43
CCR3 P51677 1/20 0.43
SCD O00767 1/20 0.42
MGLL Q99685 4/20 0.42
CNR1 P21554 1/20 0.42
GPR6 P46095 2/20 0.40
GPR119 Q8TDV5 1/20 0.40
RIPK1 Q13546 1/20 0.39
NOTUM Q6P988 1/20 0.39
GRIN1 Q05586 1/20 0.39
GRIN2B Q13224 1/20 0.39

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
SCHEMBL68333 0.91 USP30 (0.49) USP30EPHX2HRH1CCR3SCD
SCHEMBL29385527 0.91 USP30 (0.49) USP30EPHX2HRH1CCR3SCD
SCHEMBL83265 0.89 USP30 (0.52) USP30EPHX2HRH1CCR3GPR119
SCHEMBL83262 0.85 EPHX2 (0.49) EPHX2SCDCNR1GPR119
SCHEMBL28326695 0.82 EPHX2 (0.51) EPHX2HRH1CCR3SCDMGLL
SCHEMBL70064 0.80 EPHX2 (0.47) EPHX2HRH1CCR3SCDMGLL
SCHEMBL69949 0.79 SCD (0.56) SCDRIPK1
SCHEMBL29384494 0.79 SCD (0.56) SCDRIPK1
SCHEMBL29382266 0.79 EPHX2 (0.43) USP30EPHX2SCDCNR1GPR119
SCHEMBL70940 0.79 EPHX2 (0.43) USP30EPHX2SCDCNR1GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12433880-B2 Methods for the treatment of neurological disorders JANSSEN PHARMACEUTICA NV (BE) 2025-10-07 US disclosed
EP-3566055-B1 SCD INHIBITOR FOR THE TREATMENT OF NEUROLOGICAL DISORDERS JANSSEN PHARMACEUTICA NV (BE) 2025-03-12 EP disclosed
US-20220040167-A1 METHODS FOR THE TREATMENT OF NEUROLOGICAL DISORDERS JANSSEN PHARMACEUTICA NV (BE) 2022-02-10 US disclosed
US-8129376-B2 Piperidine derivatives as inhibitors of stearoyl-CoA desaturase AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2012-03-06 US disclosed
US-8129376-B2 Piperidine derivatives as inhibitors of stearoyl-CoA desaturase AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2012-03-06 US disclosed
EP-2268143-A2 NOVEL PIPERIDINE DERIVATIVES AS INHIBITORS OF STEAROYL-COA DESATURASE Forest Laboratories Holdings Limited (BM) 2011-01-05 EP disclosed
WO-2009117676-A2 NOVEL PIPERIDINE DERIVATIVES AS INHIBITORS OF STEAROYL-COA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-09-24 WO disclosed
US-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-09-24 US disclosed
US-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-09-24 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 (3 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-12433880-B2 Methods for the treatment of neurological disorders NLN, CLN6, OTC USP30 2744/4885EPHX2 1185/4885HRH1 1959/4885
US-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE SCD, SCD5, FADS2 USP30 1476/4885EPHX2 1023/4885HRH1 3572/4885
US-20220040167-A1 METHODS FOR THE TREATMENT OF NEUROLOGICAL DISORDERS NLN, CLN6, OTC USP30 2744/4885EPHX2 1185/4885HRH1 1959/4885

“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.