SCHEMBL11523893

SCHEMBL11523893

c1ccc2c(c1)Nc1ccccc1C1CNCCC21

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 5/20 0.38
HTR2A P28223 1/20 0.36
HTR2B P41595 1/20 0.36
HTR5A P47898 1/20 0.36
CHRNB4 P30926 1/20 0.35
CHRNA3 P32297 1/20 0.35
TSHR P16473 1/20 0.35
KDM1A O60341 1/20 0.35
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
ADRA2A P08913 1/20 0.35
DRD2 P14416 1/20 0.35
ADRA2B P18089 1/20 0.35
ADRA2C P18825 1/20 0.35
DRD1 P21728 1/20 0.35
DRD5 P21918 1/20 0.35
DRD3 P35462 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
SCHEMBL4493049 0.86 IDO1 (0.41) HTR2CHTR2AHTR2B
SCHEMBL4485116 0.86 IDO1 (0.41) HTR2CHTR2AHTR2B
SCHEMBL13627349 0.86 IDO1 (0.41) HTR2CHTR2AHTR2B
SCHEMBL4478604 0.86 IDO1 (0.41) HTR2CHTR2AHTR2B
SCHEMBL13627351 0.86 IDO1 (0.41) HTR2CHTR2AHTR2B
SCHEMBL13627350 0.86 IDO1 (0.41) HTR2CHTR2AHTR2B
SCHEMBL13637322 0.86 IDO1 (0.41) HTR2CHTR2AHTR2B
SCHEMBL4241281 0.86 IDO1 (0.41) HTR2CHTR2AHTR2B
SCHEMBL11412368 0.86 CHRNB4 (0.46) HTR2CHTR2AHTR2BHTR5ACHRNB4
SCHEMBL11505432 0.78 HTR2A (0.44) HTR2CHTR2AHTR2B

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-4177275-A Tension reducing 2,3,4,4a,9,13b-hexahydro-1H-dibenzo[b,f]pyrido[3,4-d]azepine derivatives AKZONA INC. (US) 1979-12-04 US disclosed