SCHEMBL2320052

SCHEMBL2320052

CC1CCN(Cc2ccccc2)CC1C(N)C1CN(Cc2ccccc2)CCC1C

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACHE P22303 5/20 0.55
ALDH1A1 P00352 1/20 0.50
BCHE P06276 6/20 0.48
BACE1 P56817 4/20 0.48
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C19 P33261 1/20 0.47
CCR3 P51677 1/20 0.46
TACR1 P25103 2/20 0.45
SIGMAR1 Q99720 1/20 0.44
DRD2 P14416 1/20 0.44
DRD4 P21917 1/20 0.44
DRD3 P35462 1/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
TYK2 P29597 1/20 0.44
JAK3 P52333 1/20 0.44

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
SCHEMBL9920488 0.87 ACHE (0.57) ACHEALDH1A1BCHEBACE1CYP1A2
SCHEMBL9920183 0.87 ACHE (0.57) ACHEALDH1A1BCHEBACE1CYP1A2
SCHEMBL12384460 0.87 ACHE (0.57) ACHEALDH1A1BCHEBACE1CYP1A2
SCHEMBL5142128 0.82 GAA (0.45) ACHEALDH1A1BCHEBACE1DRD2
SCHEMBL13636703 0.81 ACHE (0.66) ACHEALDH1A1BCHEBACE1CYP1A2
SCHEMBL20624030 0.81 ACHE (0.66) ACHEALDH1A1BCHEBACE1CYP1A2
SCHEMBL9918617 0.81 ACHE (0.66) ACHEALDH1A1BCHEBACE1CYP1A2
SCHEMBL3312916 0.80 ACHE (0.60) ACHEALDH1A1BCHEBACE1CYP1A2
SCHEMBL22755783 0.80 ACHE (0.60) ACHEALDH1A1BCHEBACE1CYP1A2
SCHEMBL566825 0.80 ACHE (0.60) ACHEALDH1A1BCHEBACE1CYP1A2

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
EP-1609781-B1 Optical resolution of (1-benzyl-4-methylpiperidin-3-yl)-methylamine PFIZER PROD INC (US) 2011-08-10 EP claimed