SCHEMBL7604178

SCHEMBL7604178

O=C(O)COCCN1CCN(Cc2ccccc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 3/20 0.60
TDP1 Q9NUW8 2/20 0.60
USP2 O75604 2/20 0.60
SLC6A2 P23975 1/20 0.60
HRH2 P25021 1/20 0.60
HTR2A P28223 1/20 0.60
SLC6A4 P31645 1/20 0.60
DRD3 P35462 1/20 0.60
HTR2B P41595 1/20 0.60
SLC6A3 Q01959 1/20 0.60
TEK Q02763 1/20 0.60
KCNH2 Q12809 1/20 0.60
KDM4E B2RXH2 4/20 0.58
ALDH1A1 P00352 4/20 0.58
POLB P06746 3/20 0.57
RECQL P46063 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.56
KMT2A Q03164 2/20 0.56
MEN1 O00255 1/20 0.56

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 SCHEMBL7951764 0.98 HRH1 (0.60) HRH1TDP1USP2SLC6A2HRH2
SCHEMBL7608951 0.88 ALDH1A1 (0.56) TDP1USP2HTR2AKDM4EALDH1A1
SCHEMBL20305813 0.88 MEN1 (0.62) HRH1TDP1USP2SLC6A2HRH2
SCHEMBL7607619 0.86 ALDH1A1 (0.57) TDP1USP2HTR2AKDM4EALDH1A1
SCHEMBL8059627 0.85 HRH1 (0.52) HRH1TDP1USP2SLC6A2HRH2
SCHEMBL6558636 0.85 HRH1 (0.60) HRH1TDP1USP2SLC6A2HRH2
Hydrochloric Acid SCHEMBL29175115 0.84 HRH1 (0.53) HRH1TDP1USP2SLC6A2HRH2
Hydrochloric Acid SCHEMBL28377294 0.84 HRH1 (0.61) HRH1TDP1USP2SLC6A2HRH2
SCHEMBL13460805 0.81 SMN1; SMN2 (0.58) HRH1TDP1USP2HRH2HTR2A
SCHEMBL20305526 0.81 MEN1 (0.54) HRH1TDP1USP2SLC6A2HRH2

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
EP-0927173-B1 SUBSTITUTED [2-(1-PIPERAZINYL)ETHOXY]METHYL UCB SA (BE) 2002-06-12 EP claimed
EP-0927173-A1 SUBSTITUTED [2-(1-PIPERAZINYL)ETHOXY]METHYL UCB, S.A. (BE) 1999-07-07 EP claimed
WO-1997037982-A1 NOVEL SUBSTITUTED [2-(1-PIPERAZINYL)ETHOXY]METHYL UCB S.A. (BE) 1997-10-16 WO claimed
EP-0927173-B1 SUBSTITUTED [2-(1-PIPERAZINYL)ETHOXY]METHYL UCB SA (BE) 2002-06-12 EP disclosed
CN-1072661-C Novel substituted [2-(1-piperazinyl) ethoxy] methyl UCB SA (BE) 2001-10-10 CN disclosed
US-6255487-B1 PREPARING 2-(2-(4-((4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPER-AZINYL)ETHOXY)ACETIC ACID VIA REACTING SUBSTITUTED (2-((1-PIPERAZINYL)ETHOXY)METHYL COMPOUND WITH A DIPHENYLMETHYL HALIDE, THEN HYDROLYZING IN ALCOHOLIC MEDIUM WITH ACID/BASE UCB, S.A. (BE) 2001-07-03 US disclosed
US-6140501-A CHEMICAL INTERMEDIATES UCB, S.A. (BE) 2000-10-31 US disclosed
CN-1215395-A Novel substituted [2-(1-piperazinyl) ethoxy] methyl UCB SA (BE) 1999-04-28 CN disclosed