SCHEMBL9485751

SCHEMBL9485751

CC1(C)CN(CCc2ccccc2)c2cc(Cl)cc(C(=O)NC3CN4CCC3CC4)c2O1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 3/20 0.53
KCNH2 Q12809 2/20 0.53
HTR2A P28223 1/20 0.53
SLC6A4 P31645 1/20 0.53
HRH1 P35367 1/20 0.53
PDE4D Q08499 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
CYP1A2 P05177 1/20 0.53

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
SCHEMBL9485572 0.93 HTR3A (0.54) HTR3AKCNH2HTR2ASLC6A4HRH1
Hydrochloric Acid SCHEMBL9485670 0.88 HTR3A (0.57) HTR3AKCNH2HTR2ASLC6A4HRH1
Hydrochloric Acid SCHEMBL9485548 0.86 HTR3A (0.56) HTR3AKCNH2HTR2ASLC6A4HRH1
Hydrochloric Acid SCHEMBL9485018 0.86 HTR3A (0.57) HTR3AKCNH2HTR2ASLC6A4HRH1
SCHEMBL7269019 0.84 HTR3A (0.63) HTR3AKCNH2HTR2ASLC6A4HRH1
SCHEMBL7270419 0.84 HTR3A (0.63) HTR3AKCNH2HTR2ASLC6A4HRH1
SCHEMBL7269011 0.84 HTR3A (0.63) HTR3AKCNH2HTR2ASLC6A4HRH1
Hydrochloric Acid SCHEMBL7268640 0.83 HTR3A (0.62) HTR3AKCNH2HTR2ASLC6A4HRH1
Hydrochloric Acid SCHEMBL7268631 0.83 HTR3A (0.62) HTR3AKCNH2HTR2ASLC6A4HRH1
Hydrochloric Acid SCHEMBL7279158 0.83 HTR3A (0.62) HTR3AKCNH2HTR2ASLC6A4HRH1

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-5185333-A Dopamine D2 receptor blocking agents YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1993-02-09 US disclosed