SCHEMBL8806205

SCHEMBL8806205

COc1ccc(C2CC3CN(CCc4c(C)nc5n(c4=O)CCCC5)CC32)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 9/20 0.46
▸ HTR2A P28223 8/20 0.46
▸ HTR1A P08908 7/20 0.46
▸ KCNH2 Q12809 3/20 0.46
▸ HTR2C P28335 2/20 0.46
▸ ADRA1A P35348 2/20 0.46
▸ HRH1 P35367 2/20 0.46
▸ DRD3 P35462 2/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ SLC22A2 O15244 1/20 0.44
▸ CACNA1F O60840 1/20 0.44
▸ ADRB2 P07550 1/20 0.44
▸ CHRM2 P08172 1/20 0.44
▸ CHRM4 P08173 1/20 0.44
▸ CHRM5 P08912 1/20 0.44
▸ ADRA2A P08913 1/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ CHRM1 P11229 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ ADRA2B P18089 1/20 0.44

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
SCHEMBL8803442 0.89 KCNH2 (0.54) DRD2HTR2AHTR1AKCNH2HTR2C
SCHEMBL8806669 0.89 DRD2 (0.47) DRD2HTR2AHTR1AKCNH2HTR2C
SCHEMBL8803158 0.86 KCNH2 (0.51) DRD2HTR2AHTR1AKCNH2HTR2C
SCHEMBL9137947 0.85 ALDH1A1 (0.46) DRD2HTR2AHTR1AKCNH2HTR2C
SCHEMBL8804186 0.78 PKM (0.46) DRD2HTR2AHTR1AHTR2CADRA1A
SCHEMBL9136776 0.75 ALDH1A1 (0.43) DRD2HTR2AHTR1AKCNH2HTR2C
SCHEMBL8803940 0.75 KCNH2 (0.40) DRD2HTR2AHTR1AKCNH2HTR2C
SCHEMBL9142932 0.74 ALDH1A1 (0.41) DRD2HTR2AHTR1AKCNH2HTR2C
Hydrochloric Acid SCHEMBL9247876 0.74 KCNH2 (0.39) DRD2HTR2AHTR1AKCNH2HTR2C
SCHEMBL8805764 0.73 KCNH2 (0.37) DRD2HTR2AHTR1AKCNH2HTR2C

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0647231-B1 N-SUBSTITUTED 3-AZABICYCLO[3.2.0]HEPTANE DERIVATIVES USEFUL AS NEUROLEPTIC AGENTS, ETC. BASF AG (DE) 1997-08-27 — — EP disclosed
US-5475105-A N-substituted azabicycloheptane derivatives BASF AKTIENGESELLSCHAFT (DE) 1995-12-12 — — US disclosed
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