SCHEMBL24317465

SCHEMBL24317465

CCN(Cc1ccccc1)CC1CCCCN1CC

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 2/20 0.48
▸ SIGMAR1 Q99720 1/20 0.41
▸ RAB9A P51151 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ KDM4E B2RXH2 2/20 0.39
▸ HTT P42858 1/20 0.39
▸ HRH3 Q9Y5N1 1/20 0.39
▸ ACHE P22303 1/20 0.39

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
SCHEMBL24317467 0.90 OPRD1 (0.50) OPRD1RAB9A
SCHEMBL26619435 0.85 SIGMAR1 (0.50) OPRD1SIGMAR1RAB9ASMN1; SMN2KDM4E
SCHEMBL24317470 0.85 ADRA2A (0.44) OPRD1SIGMAR1
SCHEMBL13061105 0.82 SIGMAR1 (0.43) OPRD1SIGMAR1RAB9ASMN1; SMN2KDM4E
SCHEMBL13061092 0.82 SIGMAR1 (0.43) OPRD1SIGMAR1RAB9ASMN1; SMN2KDM4E
SCHEMBL24315726 0.82 OPRD1 (0.46) OPRD1SIGMAR1RAB9ASMN1; SMN2KDM4E
SCHEMBL13005567 0.78 SIGMAR1 (0.40) OPRD1SIGMAR1RAB9ASMN1; SMN2KDM4E
SCHEMBL13005578 0.78 SIGMAR1 (0.40) OPRD1SIGMAR1RAB9ASMN1; SMN2KDM4E
SCHEMBL12125006 0.78 — —
SCHEMBL10684415 0.77 SLC18A2 (0.61) —

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
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 — — WO disclosed
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