SCHEMBL25044728

SCHEMBL25044728

CN1CC(=O)N2CCNCC2C1

nearest known ligand 0.40

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 19/20 0.38
▸ HTR2B P41595 19/20 0.38
▸ HTR2A P28223 18/20 0.38

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
SCHEMBL10114257 0.77 HTR2A (0.31) HTR2CHTR2BHTR2A
SCHEMBL24418400 0.76 HTR2A (0.42) HTR2CHTR2BHTR2A
SCHEMBL18569697 0.76 HTR2A (0.33) HTR2CHTR2BHTR2A
SCHEMBL20942306 0.76 HTR2C (0.35) HTR2CHTR2BHTR2A
SCHEMBL28692257 0.75 HTR2C (0.40) HTR2CHTR2BHTR2A
SCHEMBL24711729 0.75 HTR2C (0.40) HTR2CHTR2BHTR2A
Hydrochloric Acid SCHEMBL23124410 0.74 HTR2C (0.39) HTR2CHTR2BHTR2A
Hydrochloric Acid SCHEMBL31570446 0.74 HTR2C (0.39) HTR2CHTR2BHTR2A
SCHEMBL30282877 0.74 HTR2A (0.39) HTR2CHTR2BHTR2A
SCHEMBL31115029 0.74 ACHE (0.32) —

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-2023016521-A1 SUBSTITUTED TRIAZOLE DERIVATIVE, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF 上海赛默罗生物科技有限公司 2023-02-16 — — WO disclosed
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