SCHEMBL6985432

SCHEMBL6985432

C[CH]N1CCCCC1c1cc2ccccc2[nH]1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 4/20 0.39
AKR1C3 P42330 2/20 0.38
CHRNA7 P36544 1/20 0.38
HTR2A P28223 1/20 0.37
HTR2C P28335 1/20 0.37
KCNH2 Q12809 1/20 0.37
BCHE P06276 1/20 0.36
ACHE P22303 1/20 0.36
HRH4 Q9H3N8 2/20 0.36
CHRM1 P11229 1/20 0.35
FAAH O00519 1/20 0.34
SLC6A4 P31645 1/20 0.34
SLC6A3 Q01959 1/20 0.34

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
SCHEMBL4949929 0.82 CYP2A6 (0.41) HRH3AKR1C3CHRNA7HRH4FAAH
SCHEMBL28152135 0.77 PARP1 (0.50) HRH3AKR1C3CHRNA7HTR2AHTR2C
SCHEMBL13634946 0.77 CHRNB2 (0.50) HRH3CHRNA7HTR2AHTR2CKCNH2
Hydrochloric Acid SCHEMBL28334700 0.76 PARP1 (0.49) HRH3AKR1C3CHRNA7HTR2AHTR2C
SCHEMBL9463940 0.76 HRH3 (0.43) HRH3AKR1C3CHRNA7
SCHEMBL16343091 0.75 DRD2 (0.54) HRH3AKR1C3
SCHEMBL13162089 0.74 HRH3 (0.42) HRH3AKR1C3CHRNA7HRH4
SCHEMBL16343134 0.74 DRD2 (0.45) HRH3AKR1C3
SCHEMBL16343124 0.74 DRD2 (0.45) HRH3AKR1C3
SCHEMBL16343236 0.74 DRD2 (0.45) HRH3AKR1C3

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-1131321-B1 INDOLE DERIVATIVES AND THEIR USE AS SEROTONIN RECEPTOR LIGANDS LILLY CO ELI (GB) 2003-09-10 EP disclosed