SCHEMBL6986177

SCHEMBL6986177

Fc1ccc(COc2nsnc2OC2C3CCC2NC3)cc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 5/20 0.34
SLC6A2 P23975 3/20 0.34
SLC6A3 Q01959 3/20 0.34
HTR1A P08908 2/20 0.34
CNR1 P21554 7/20 0.33
CNR2 P34972 7/20 0.33
CHRM1 P11229 2/20 0.33
MPO P05164 1/20 0.33
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
MGMT P16455 1/20 0.32
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31
ALDH1A1 P00352 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
HSD17B10 Q99714 1/20 0.31
ABHD6 Q9BV23 1/20 0.31
KCNH2 Q12809 1/20 0.30

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
SCHEMBL6984398 0.88 ALDH1A1 (0.42) SLC6A4SLC6A2SLC6A3HTR1ACNR1
SCHEMBL6982103 0.88 CHRM1 (0.38) SLC6A4CHRM1HTR2C
Hydrochloric Acid SCHEMBL6987919 0.87 ALDH1A1 (0.41) SLC6A4SLC6A2SLC6A3HTR1ACNR1
Hydrochloric Acid SCHEMBL6987410 0.87 CHRM1 (0.37) SLC6A4CHRM1HTR2C
SCHEMBL6989372 0.80 CHRM1 (0.38) SLC6A4CHRM1MPOHTR2CALDH1A1
SCHEMBL6985817 0.77 CHRM1 (0.35) CHRM1
SCHEMBL6988257 0.76 CHRM1 (0.59) CHRM1
SCHEMBL6981312 0.76 CHRM1 (0.43) CHRM1
SCHEMBL6980919 0.76 CHRM1 (0.48) CHRM1
SCHEMBL6989733 0.75 CHRM1 (0.33) CHRM1

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-1189902-B1 7-OXO-2-AZABICYCLO[2.2.1]HEPTANES AS SELECTIVE MUSCARINIC RECEPTOR ANTAGONIST LILLY CO ELI (US) 2003-08-27 EP claimed