SCHEMBL5444606

SCHEMBL5444606

NC(=O)C(CC(=O)O)CC1CCCc2ccccc21

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 1/20 0.45
FFAR1 O14842 1/20 0.43
PARP1 P09874 1/20 0.43
PARP2 Q9UGN5 1/20 0.43
HTR6 P50406 4/20 0.43
KDM4C Q9H3R0 3/20 0.43
KDM5A P29375 2/20 0.43
KDM5B Q9UGL1 2/20 0.43
TSHR P16473 2/20 0.43
BLM P54132 1/20 0.43
HTT P42858 1/20 0.42
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
PDPK1 O15530 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
SCHEMBL9568075 0.85 TRPM8 (0.48) TRPM8PARP1PARP2HTR6KDM4C
SCHEMBL4077454 0.84 USP2 (0.47) FFAR1KDM4CKDM5AKDM5BTSHR
SCHEMBL9568032 0.84 TRPM8 (0.47) TRPM8PARP1PARP2HTR6KDM4C
SCHEMBL3590904 0.77 FFAR1 (0.52) FFAR1KDM4CKDM5AKDM5BTSHR
SCHEMBL30301824 0.77 FFAR1 (0.52) FFAR1KDM4CKDM5AKDM5BTSHR
SCHEMBL30572310 0.76 BLM (0.50) PARP1PARP2KDM4CKDM5AKDM5B
SCHEMBL1725811 0.76 BLM (0.50) PARP1PARP2KDM4CKDM5AKDM5B
SCHEMBL9567999 0.75 TRPM8 (0.47) TRPM8PARP1PARP2HTR6KDM4C
SCHEMBL5623941 0.75 HTR6 (0.51) PARP1PARP2HTR6KDM4CKDM5A
Oxalic Acid SCHEMBL5361082 0.75 HTR6 (0.56) HTR6KDM4CKDM5AKDM5BBLM

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-2007064272-A1 BENZHYDRYL AMIDE DERIVATIVES AS CANNABINOID RECEPTOR ANTAGONISTS OR INVERSE AGONISTS ASTRAZENECA AB (SE) 2007-06-07 WO disclosed