SCHEMBL4760958

SCHEMBL4760958

OC(CNc1ccccc1)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.51
CYP2D6 P10635 2/20 0.51
FAAH O00519 1/20 0.51
TSHR P16473 1/20 0.51
ALOX12 P18054 1/20 0.51
MAPK1 P28482 1/20 0.51
MTOR P42345 1/20 0.51
RAB9A P51151 1/20 0.51
SLC6A3 Q01959 7/20 0.51
DRD3 P35462 6/20 0.51
HTR2A P28223 4/20 0.51
ADRA1A P35348 4/20 0.51
HRH1 P35367 4/20 0.51
OPRK1 P41145 4/20 0.51
DRD4 P21917 4/20 0.51
OPRD1 P41143 3/20 0.51
CACNA1F O60840 3/20 0.51
DRD5 P21918 3/20 0.51
HRH2 P25021 3/20 0.51
ADRA1D P25100 3/20 0.51

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
SCHEMBL8615736 1.00 CYP3A4 (0.51) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL8616378 1.00 CYP3A4 (0.51) CYP3A4CYP2D6FAAHTSHRALOX12
Hydrochloric Acid SCHEMBL7543578 0.99 MEN1 (0.52) CYP3A4CYP2D6FAAHTSHRALOX12
Hydrochloric Acid SCHEMBL8867248 0.99 MEN1 (0.52) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL8677737 0.97 SCN5A (0.51) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL7751410 0.97 SLC6A3 (0.47) CYP3A4CYP2D6FAAHTSHRALOX12
Hydrochloric Acid SCHEMBL7543312 0.96 MEN1 (0.48) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL7754343 0.95 CYP3A4 (0.53) CYP3A4CYP2D6FAAHTSHRALOX12
Hydrochloric Acid SCHEMBL7542285 0.94 MEN1 (0.54) CYP3A4CYP2D6FAAHTSHRALOX12
SCHEMBL7755959 0.93 SLC6A3 (0.50) SLC6A3DRD3DRD4DRD2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0706796-B1 DOPAMINE RE-UPTAKE INHIBITORS FOR THE TREATMENT OF PARKINSON'S SYNDROME POLA CHEM IND INC (JP) 2001-02-28 EP claimed
US-5747493-A N-/DIPHENYLALKYL/-PIPERAZINYL-2-HYDROXYPROPYLAMINES POLA CHEMICAL INDUSTRIES, INC. (JP) 1998-05-05 US claimed
EP-0706796-A1 DOPAMINE REINCORPORATION INHIBITOR POLA CHEMICAL INDUSTRIES, INC. (JP) 1996-04-17 EP claimed
US-5391552-A Has strong antagonism against calcium with less side effects POLA CHEMICAL INDUSTRIES, INC. (JP) 1995-02-21 US claimed
JP-10265385-A None JP disclosed
JP-7069891-A None JP disclosed
JP-7069892-A None JP disclosed
JP-9297126-A None JP disclosed
JP-10007570-A None JP disclosed
JP-2008081433-A DOPAMINE TRANSPORTER IMAGING AGENT POLA CHEM IND INC 2008-04-10 JP disclosed
JP-H10265385-A AUTOKINESIS ABERRATION IMPROVER POLA CHEM IND INC 1998-10-06 JP disclosed
EP-0549796-B1 DIPHENYLPIPERAZINE DERIVATIVE AND DRUG FOR CIRCULATORY ORGAN CONTAINING THE SAME POLA CHEM IND INC (JP) 1998-04-29 EP disclosed
JP-H107570-A PREVENTING AND TREATING AGENT FOR PARKINSON'S DISEASE POLA CHEM IND INC 1998-01-13 JP disclosed
JP-H09297126-A OPTICAL RESOLUTION METHOD OF DIPHENYLPIPERAZINE DERIVATIVE POLA CHEM IND INC 1997-11-18 JP disclosed
JP-H0769891-A SEROTONIN INCORPORATION INHIBITOR POLA CHEM IND INC 1995-03-14 JP disclosed
JP-H0769892-A ANTIDEMENTIAL AGENT POLA CHEM IND INC 1995-03-14 JP disclosed
US-5391552-A Has strong antagonism against calcium with less side effects POLA CHEMICAL INDUSTRIES, INC. (JP) 1995-02-21 US disclosed
EP-0612738-A1 Diphenylpiperazine derivative and drug for circulatory organ containing the same POLA CHEMICAL INDUSTRIES, INC. (JP) 1994-08-31 EP disclosed
EP-0549796-A1 DIPHENYLPIPERAZINE DERIVATIVE AND DRUG FOR CIRCULATORY ORGAN CONTAINING THE SAME POLA CHEMICAL INDUSTRIES INC (JP) 1993-07-07 EP disclosed