SCHEMBL9004121

SCHEMBL9004121

CCC/C(C=Cc1ccc(Cl)cc1)=N\OCCN(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.45
HTR2C P28335 1/20 0.45
HTR2B P41595 1/20 0.45
TRPA1 O75762 1/20 0.43
UTS2R Q9UKP6 3/20 0.38
MAPT P10636 3/20 0.38
ACHE P22303 2/20 0.38
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
HTT P42858 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAOB P27338 2/20 0.38
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
KCNH2 Q12809 1/20 0.36
CYP1A2 P05177 3/20 0.36
CYP3A4 P08684 1/20 0.35

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
SCHEMBL9004115 1.00 HTR2A (0.45) HTR2AHTR2CHTR2BTRPA1UTS2R
SCHEMBL9004122 1.00 HTR2A (0.45) HTR2AHTR2CHTR2BTRPA1UTS2R
SCHEMBL9004100 0.90 HTR2A (0.46) HTR2AHTR2CHTR2BTRPA1UTS2R
SCHEMBL9004149 0.89 KCNH2 (0.43) HTR2AHTR2CHTR2BTRPA1MAPT
SCHEMBL9412227 0.89 KCNH2 (0.43) HTR2AHTR2CHTR2BTRPA1MAPT
SCHEMBL9412273 0.87 HTR2A (0.43) HTR2AHTR2CHTR2BUTS2RMAPT
SCHEMBL9004144 0.80 UTS2R (0.39) HTR2AHTR2CHTR2BUTS2RMAPT
SCHEMBL9004126 0.80 BCHE (0.49) HTR2AHTR2CHTR2BTRPA1ACHE
SCHEMBL9004142 0.79 KCNH2 (0.42) HTR2AHTR2CHTR2BTRPA1MAPT
SCHEMBL9004096 0.78 ACHE (0.38) UTS2RMAPTACHENPC1ALDH1A1

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
US-5486528-A ANTIULCER AGENTS, ANXIOLYTIC AGENTS EGIS GYOGYSZERGYAR RT. (HU) 1996-01-23 US disclosed