SCHEMBL9004149

SCHEMBL9004149

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

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.43
TRPA1 O75762 1/20 0.42
ACHE P22303 4/20 0.40
MAOB P27338 3/20 0.38
BCHE P06276 2/20 0.37
MAPT P10636 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
EBP Q15125 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
CYP1A2 P05177 2/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35
FLT3 P36888 1/20 0.35
PSEN1 P49768 1/20 0.35
PSEN2 P49810 1/20 0.35
APH1B Q8WW43 1/20 0.35
NCSTN Q92542 1/20 0.35
APH1A Q96BI3 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
SCHEMBL9412227 1.00 KCNH2 (0.43) KCNH2TRPA1ACHEMAOBBCHE
SCHEMBL9004142 0.90 KCNH2 (0.42) KCNH2TRPA1ACHEMAOBBCHE
SCHEMBL9004115 0.89 HTR2A (0.45) KCNH2TRPA1ACHEMAOBMAPT
SCHEMBL9004121 0.89 HTR2A (0.45) KCNH2TRPA1ACHEMAOBMAPT
SCHEMBL9004122 0.89 HTR2A (0.45) KCNH2TRPA1ACHEMAOBMAPT
SCHEMBL9004096 0.89 ACHE (0.38) KCNH2ACHEMAOBBCHEMAPT
SCHEMBL9004105 0.88 BCHE (0.49) TRPA1ACHEBCHEMEN1KMT2A
SCHEMBL9004100 0.79 HTR2A (0.46) TRPA1ACHEMAOBMAPTMEN1
SCHEMBL9004134 0.77 CHRM1 (0.41) KCNH2TRPA1ACHEMAOBHTR2A
SCHEMBL9004076 0.77 MCHR1 (0.46) ACHEMAOBBCHELMNASMN1; SMN2

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