SCHEMBL2636372

SCHEMBL2636372

NC(=O)C(=O)N1CC(Oc2cccc(C(F)(F)F)c2)C1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABHD6 Q9BV23 2/20 0.51
MGLL Q99685 1/20 0.51
SLC6A2 P23975 1/20 0.49
SLC6A4 P31645 1/20 0.49
SLC6A3 Q01959 1/20 0.49
EPHX2 P34913 1/20 0.47
TP53 P04637 1/20 0.46
KMT2A Q03164 2/20 0.45
MEN1 O00255 1/20 0.45
ACACB O00763 1/20 0.43
KDM4E B2RXH2 1/20 0.43
SCN9A Q15858 1/20 0.43
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
CHRM5 P08912 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
PRSS1 P07477 1/20 0.42
ACR P10323 1/20 0.42
BTK Q06187 1/20 0.42

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
SCHEMBL2636858 0.90 EPHX2 (0.54) ABHD6MGLLSLC6A2SLC6A4SLC6A3
Dezinamide SCHEMBL635558 0.90 SLC6A2 (0.54) ABHD6MGLLSLC6A2SLC6A4SLC6A3
SCHEMBL1010840 0.88 EPHX2 (0.59) ABHD6MGLLSLC6A2SLC6A4SLC6A3
SCHEMBL9595992 0.87 EPHX2 (0.54) ABHD6MGLLSLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL2636993 0.86 EPHX2 (0.58) ABHD6MGLLSLC6A2SLC6A4SLC6A3
SCHEMBL2636375 0.84 ABHD6 (0.50) ABHD6MGLLSLC6A2SLC6A4SLC6A3
SCHEMBL2637358 0.82 LIPG (0.41) ABHD6MGLLTP53ACACBCHRM3
SCHEMBL9596930 0.81 ABHD6 (0.50) ABHD6MGLLSLC6A2SLC6A4SLC6A3
SCHEMBL9596860 0.81 ABHD6 (0.50) ABHD6MGLLSLC6A2SLC6A4SLC6A3
SCHEMBL9596614 0.81 ABHD6 (0.50) ABHD6MGLLSLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129376-B2 Piperidine derivatives as inhibitors of stearoyl-CoA desaturase AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2012-03-06 US claimed
WO-2009117676-A2 NOVEL PIPERIDINE DERIVATIVES AS INHIBITORS OF STEAROYL-COA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-09-24 WO claimed
US-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-09-24 US claimed
US-10973810-B2 Methods for the treatment of neurological disorders YUMANITY THERAPEUTICS, INC. (US) 2021-04-13 US disclosed
US-20180193325-A1 METHODS FOR THE TREATMENT OF NEUROLOGICAL DISORDERS JANSSEN PHARMACEUTICA NV (BE) 2018-07-12 US disclosed
US-8129376-B2 Piperidine derivatives as inhibitors of stearoyl-CoA desaturase AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2012-03-06 US 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

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-10973810-B2 Methods for the treatment of neurological disorders NLN, CLN6, OTC ABHD6 2307/4885MGLL 2720/4885SLC6A2 100/4885
US-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE SCD, SCD5, FADS2 ABHD6 136/4885MGLL 169/4885SLC6A2 4356/4885
US-20180193325-A1 METHODS FOR THE TREATMENT OF NEUROLOGICAL DISORDERS NLN, CLN6, OTC ABHD6 2307/4885MGLL 2720/4885SLC6A2 100/4885

“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.