SCHEMBL9351069

SCHEMBL9351069

COc1ccc(OC)c(CCNCC(N)(c2ccccc2)c2ccccc2)c1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 1/20 0.51
TAAR1 Q96RJ0 1/20 0.51
HTR2A P28223 3/20 0.51
HTR2C P28335 2/20 0.51
AOC3 Q16853 1/20 0.47
MTNR1A P48039 1/20 0.45
MTNR1B P49286 1/20 0.45
IDO1 P14902 2/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HSD17B10 Q99714 1/20 0.43

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
SCHEMBL8931146 0.87 HIF1A (0.48) ADRA1ATAAR1HTR2AHTR2CIDO1
SCHEMBL9229255 0.79 APLNR (0.63) HTR2AHTR2CMEN1KMT2A
Hydrochloric Acid SCHEMBL8931145 0.78 APLNR (0.61) HTR2AHTR2CMEN1KMT2AHSD17B10
SCHEMBL29633027 0.77 HTR2A (0.67) HTR2AHTR2C
SCHEMBL29633101 0.77 HTR2A (0.67) HTR2AHTR2C
SCHEMBL17287296 0.77 HTR2A (0.67) HTR2AHTR2C
SCHEMBL8931156 0.74 MEN1 (0.58) MEN1KMT2A
SCHEMBL3350055 0.73 CAPN1 (0.50) ADRA1ATAAR1HTR2AHTR2CMTNR1A
SCHEMBL10032817 0.73 HTR2A (0.62) HTR2AHTR2CMEN1KMT2A
SCHEMBL30277352 0.73 MPO (0.75) HTR2AHTR2C

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
EP-0613458-A1 ACYCLIC ETHYLENEDIAMINE DERIVATIVES AS SUBSTANCE P RECEPTOR ANTAGONISTS PFIZER INC. (US) 1994-09-07 EP claimed