SCHEMBL82895

SCHEMBL82895

FC(F)(F)c1ccccc1NC1CCNCC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 2/20 0.54
CYP1A2 P05177 3/20 0.51
CYP2C19 P33261 2/20 0.51
SCD O00767 1/20 0.50
SLC6A2 P23975 9/20 0.48
SLC6A4 P31645 9/20 0.48
LMNA P02545 1/20 0.47
TP53 P04637 1/20 0.47
CYP2C9 P11712 1/20 0.47
MAPK1 P28482 1/20 0.46
SLC6A3 Q01959 2/20 0.45
ALDH1A1 P00352 1/20 0.44
POLB P06746 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
BRD4 O60885 1/20 0.44
ATAD2 Q6PL18 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
WNT3 P56703 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
Hydrochloric Acid SCHEMBL69170 0.98 HTR2C (0.55) HTR2CCYP1A2CYP2C19SCDSLC6A2
SCHEMBL2724849 0.88 SCD (0.56) HTR2CCYP1A2CYP2C19SCDALDH1A1
SCHEMBL82951 0.83 BRD4 (0.47) HTR2CCYP1A2CYP2C19SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL69480 0.82 BRD4 (0.46) HTR2CCYP1A2CYP2C19LMNABRD4
SCHEMBL2090803 0.80 SCD (0.53) CYP1A2CYP2C19SCDALDH1A1POLB
SCHEMBL22605963 0.79 BRD4 (0.42) HTR2CCYP1A2CYP2C19LMNATP53
Hydrochloric Acid SCHEMBL73730 0.78 MAPK1 (0.45) HTR2CCYP1A2CYP2C19SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL73130 0.78 MAPK1 (0.45) HTR2CCYP1A2CYP2C19SLC6A2SLC6A4
SCHEMBL1815878 0.78 SCD (0.57) SCDLMNAALDH1A1POLBTDP1
SCHEMBL377687 0.77 KDM4E (0.53) CYP1A2CYP2C19SLC6A2SLC6A4SLC6A3

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 7 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 disclosed
WO-2011131593-A1 DERIVATIVES OF NITROGEN HETEROCYCLES, METHOD FOR PREPARING SAME AND USE THEREOF IN HUMAN THERAPY PIERRE FABRE MEDICAMENT (FR) 2011-10-27 WO disclosed
US-7951805-B2 Heterocyclic derivatives and their use as mediators of stearoyl-CoA desaturase XENON PHARMACEUTICALS INC. (CA) 2011-05-31 US disclosed
US-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-09-24 US disclosed
US-20070299081-A1 Heterocyclic Derivatives and Their Use as Mediators of Stearoyl-Coa Desaturase XENON PHARMACEUTICALS INC. (CA) 2007-12-27 US disclosed
EP-1799668-A1 HETEROCYCLIC DERIVATIVES AND THEIR USE AS MEDIATORS OF STEAROYL-COA DESATURASE XENON PHARMACEUTICALS INC. (CA) 2007-06-27 EP disclosed
WO-2006034338-A1 HETEROCYCLIC DERIVATIVES AND THEIR USE AS MEDIATORS OF STEAROYL-COA DESATURASE XENON PHARMACEUTICALS INC. (CA) 2006-03-30 WO 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 (2 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-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE SCD, SCD5, FADS2 HTR2C 3384/4885CYP1A2 1039/4885CYP2C19 3106/4885
US-20070299081-A1 Heterocyclic Derivatives and Their Use as Mediators of Stearoyl-Coa Desaturase SCD, SCD5, NR1H2 HTR2C 3104/4885CYP1A2 563/4885CYP2C19 1194/4885

“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.