SCHEMBL32667973

SCHEMBL32667973

Clc1ccc(C2=C[C@@H]3CC[C@H](C2)N3)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 3/20 0.55
CHRNA4 P43681 3/20 0.55
P2RY14 Q15391 1/20 0.41
SLC6A4 P31645 2/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A3 Q01959 1/20 0.37
SIGMAR1 Q99720 1/20 0.36
HTR2C P28335 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
Malonic Acid SCHEMBL5193537 0.87 CHRNB2 (0.45) CHRNB2CHRNA4P2RY14SLC6A4SLC6A3
SCHEMBL7809874 0.83 CHRNB2 (0.55) CHRNB2CHRNA4P2RY14
SCHEMBL6993886 0.83 CHRNB2 (0.55) CHRNB2CHRNA4P2RY14
SCHEMBL2881954 0.82 CHRNB2 (0.67) CHRNB2CHRNA4P2RY14SLC6A4SIGMAR1
SCHEMBL12093045 0.82 CHRNB2 (0.67) CHRNB2CHRNA4P2RY14SLC6A4SIGMAR1
SCHEMBL5194310 0.82 CHRNB2 (0.51) CHRNB2CHRNA4P2RY14SLC6A3
SCHEMBL5194296 0.82 CHRNB2 (0.51) CHRNB2CHRNA4P2RY14SLC6A3
Hydrochloric Acid SCHEMBL18111494 0.81 CHRNB2 (0.54) CHRNB2CHRNA4P2RY14
Hydrochloric Acid SCHEMBL18689619 0.81 CHRNB2 (0.65) CHRNB2CHRNA4P2RY14SIGMAR1HTR2C
SCHEMBL7214949 0.80 CHRNB2 (0.52) CHRNB2CHRNA4P2RY14SLC6A4SLC6A2

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
CN-121449601-A Synthesis method of azabicyclo [3.2.1] oct-2-ene derivative 韶远科技(上海)有限公司 2026-02-03 CN disclosed