SCHEMBL8295293

SCHEMBL8295293

CC(C)Oc1cc(N)c(Cl)cc1C(=O)NC1CC2CCC(C1)C2(C)C

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR4 Q13639 7/20 0.57
DRD2 P14416 2/20 0.46
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
ADRA2A P08913 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
ADRA2B P18089 1/20 0.45
ADRA2C P18825 1/20 0.45
DRD4 P21917 1/20 0.45
ACHE P22303 1/20 0.45
SLC6A2 P23975 1/20 0.45
HTR2A P28223 1/20 0.45
HTR2C P28335 1/20 0.45
ADRA1A P35348 1/20 0.45
DRD3 P35462 1/20 0.45
OPRK1 P41145 1/20 0.45
HTR2B P41595 1/20 0.45
CHRNA4 P43681 1/20 0.45
HTR3A P46098 1/20 0.45

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
SCHEMBL8292927 0.83 HTR4 (0.57) HTR4DRD2CYP1A2CYP3A4ADRA2A
SCHEMBL14265617 0.80 HTR4 (0.56) HTR4DRD2ADRA2AADRA2BADRA2C
SCHEMBL8292933 0.80 HTR4 (0.67) HTR4DRD2
SCHEMBL4887786 0.77 HTR4 (0.76) HTR4DRD2
Hydrochloric Acid SCHEMBL4891851 0.76 HTR4 (0.74) HTR4DRD2
SCHEMBL8294091 0.74 HTR4 (0.57) HTR4DRD2CYP2D6CYP2C9HTR3A
SCHEMBL4887530 0.73 HTR4 (0.73) HTR4DRD2
SCHEMBL15650737 0.73 HTR4 (0.83) HTR4DRD2CYP1A2CYP3A4ADRA2A
SCHEMBL4892940 0.73 HTR4 (0.71) HTR4DRD2
Hydrochloric Acid SCHEMBL4893647 0.73 HTR4 (0.71) HTR4DRD2

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-2005007600-A2 NOVEL METHODS USING AMINOBENZOIC ACID COMPOUNDS EISAI CO., LTD. (JP) 2005-01-27 WO disclosed