SCHEMBL9053671

SCHEMBL9053671

O=C(CCCN1CCC(CCCc2ccccc2)CC1)c1ccccc1

nearest known ligand 0.73

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BCHE P06276 2/20 0.63
ACHE P22303 2/20 0.63
CYP2J2 P51589 4/20 0.60
ADRA1D P25100 1/20 0.59
ADRA1A P35348 1/20 0.59
ADRA1B P35368 1/20 0.59
CYP3A4 P08684 1/20 0.57
CYP2C9 P11712 1/20 0.57
CYP2B6 P20813 1/20 0.57
NPC1 O15118 1/20 0.56
CASP3 P42574 1/20 0.56
RAB9A P51151 1/20 0.56
SENP8 Q96LD8 1/20 0.56
SENP7 Q9BQF6 1/20 0.56
SENP6 Q9GZR1 1/20 0.56
TDP1 Q9NUW8 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
SCHEMBL5915357 0.94 BCHE (0.64) BCHEACHE
SCHEMBL9052298 0.94 BCHE (0.64) BCHEACHECYP2J2ADRA1DADRA1A
SCHEMBL9051860 0.92 DRD2 (0.67) ADRA1ACYP3A4
SCHEMBL4509670 0.86 CHRM1 (0.72) BCHEACHECYP2J2ADRA1DADRA1A
SCHEMBL9050713 0.86 CCR3 (0.66) ADRA1DADRA1AADRA1B
Hydrochloric Acid SCHEMBL9053162 0.85 CCR3 (0.65) ADRA1DADRA1AADRA1B
SCHEMBL7449796 0.84 SIGMAR1 (0.74) CYP3A4
SCHEMBL83059 0.84 SIGMAR1 (0.69) CYP3A4
SCHEMBL7401020 0.82 SIGMAR1 (0.58) CYP3A4
SCHEMBL7446629 0.82 SIGMAR1 (0.72) CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1996002250-A1 HALOPERIDOL ANALOGS AND THE USE THEREOF ACEA PHARMACEUTICALS INC. (US) 1996-02-01 WO disclosed