SCHEMBL8188286

SCHEMBL8188286

c1ccc(CC2CCCN2C2CNC2)cc1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AGTR2 P50052 3/20 0.48
SLC6A2 P23975 1/20 0.47
SLC6A4 P31645 1/20 0.47
SLC6A3 Q01959 1/20 0.47
CHI3L1 P36222 1/20 0.46
MC4R P32245 2/20 0.44
MC3R P41968 2/20 0.44
MC1R Q01726 2/20 0.44
GBA1 P04062 2/20 0.43
HSD11B1 P28845 1/20 0.41
KCNH2 Q12809 1/20 0.41
CHIT1 Q13231 1/20 0.41
CHIA Q9BZP6 1/20 0.41

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
SCHEMBL8177314 0.95 AGTR2 (0.49) AGTR2SLC6A2SLC6A4SLC6A3CHI3L1
SCHEMBL3724429 0.90 SLC6A2 (0.50) AGTR2SLC6A2SLC6A4SLC6A3CHI3L1
SCHEMBL4237634 0.90 SLC6A2 (0.50) AGTR2SLC6A2SLC6A4SLC6A3CHI3L1
SCHEMBL18258630 0.85 CHI3L1 (0.52) AGTR2CHI3L1MC4RMC3RMC1R
SCHEMBL29729985 0.82 GBA1 (0.50) AGTR2SLC6A2SLC6A4SLC6A3CHI3L1
SCHEMBL8791548 0.75 HSD11B1 (0.44) AGTR2CHI3L1MC4RMC3RMC1R
SCHEMBL5193918 0.74 HTR3A (0.40) SLC6A2SLC6A4SLC6A3CHI3L1KCNH2
SCHEMBL18608060 0.72 CHI3L1 (0.58) SLC6A3CHI3L1KCNH2CHIT1CHIA
SCHEMBL9727457 0.72 SLC6A2 (0.54) AGTR2SLC6A2SLC6A4SLC6A3
SCHEMBL18589457 0.72 CHI3L1 (0.58) SLC6A3CHI3L1KCNH2CHIT1CHIA

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-2000063168-A1 SYNTHESIS OF AZETIDINE DERIVATIVES COELACANTH CHEMICAL CORPORATION (US) 2000-10-26 WO disclosed