Penfluridol

Penfluridol

SCHEMBL28123335

CCO.OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Penfluridol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 11/20 0.94
DRD2 P14416 11/20 0.94
OPRK1 P41145 9/20 0.94
DRD3 P35462 9/20 0.94
HTR1A P08908 8/20 0.94
DRD4 P21917 8/20 0.94
HTR2A P28223 8/20 0.94
HTR2C P28335 8/20 0.94
HTR7 P34969 8/20 0.94
HTR1D P28221 7/20 0.94
HTR2B P41595 7/20 0.94
OPRD1 P41143 7/20 0.94
HRH2 P25021 6/20 0.94
DRD1 P21728 6/20 0.94
DRD5 P21918 6/20 0.94
SLC6A2 P23975 6/20 0.94
SLC6A4 P31645 6/20 0.94
HTR6 P50406 6/20 0.94
SLC6A3 Q01959 6/20 0.94
HRH1 P35367 5/20 0.94

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
Penfluridol SCHEMBL30546621 0.97 OPRM1 (1.00) OPRM1DRD2OPRK1DRD3HTR1A
Penfluridol SCHEMBL93939 0.97 OPRM1 (1.00) OPRM1DRD2OPRK1DRD3HTR1A
SCHEMBL905023 0.94 OPRM1 (1.00) OPRM1DRD2OPRK1DRD3HTR1A
SCHEMBL904950 0.91 OPRM1 (0.89) OPRM1DRD2OPRK1DRD3HTR1A
SCHEMBL904992 0.90 OPRM1 (0.84) OPRM1DRD2OPRK1DRD3HTR1A
SCHEMBL905043 0.90 OPRM1 (0.87) OPRM1DRD2OPRK1DRD3HTR1A
SCHEMBL905046 0.89 OPRM1 (0.85) OPRM1DRD2OPRK1DRD3HTR1A
SCHEMBL905028 0.89 OPRM1 (1.00) OPRM1DRD2OPRK1DRD3HTR1A
SCHEMBL905047 0.88 OPRM1 (0.79) OPRM1DRD2OPRK1DRD3HTR1A
SCHEMBL905031 0.87 OPRM1 (0.81) OPRM1DRD2OPRK1DRD3HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106389341-A Penfluridol polyanhydride pellet and penfluridol long-acting controlled release tablet as well as preparation method of penfluridol long-acting controlled release tablet 湖南中南制药有限责任公司 2017-02-15 CN claimed
CN-106389341-A Penfluridol polyanhydride pellet and penfluridol long-acting controlled release tablet as well as preparation method of penfluridol long-acting controlled release tablet 湖南中南制药有限责任公司 2017-02-15 CN disclosed