SCHEMBL23554244

SCHEMBL23554244

CCc1ccc2c(n1)CNC2

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.33
HTR2B P41595 1/20 0.33
HTR3A P46098 1/20 0.30
KCNH2 Q12809 1/20 0.30

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
SCHEMBL10313015 0.84 HTR2C (0.42) HTR2CHTR2B
SCHEMBL16217182 0.84 CYP3A4 (0.41) HTR2CHTR2B
SCHEMBL23530081 0.81 CCR1 (0.42) HTR2CHTR2B
SCHEMBL20738524 0.80 HTR2A (0.44) HTR2CHTR2B
Hydrochloric Acid SCHEMBL31014049 0.79 KDM4E (0.30)
SCHEMBL30101526 0.74 HTR2C (0.36) HTR2CHTR2BKCNH2
SCHEMBL17984826 0.74 HTR2C (0.36) HTR2CHTR2BKCNH2
SCHEMBL6859088 0.71 ADRA2A (0.43) HTR2C
SCHEMBL15961568 0.71 ADRA2A (0.40) HTR2C
SCHEMBL22169253 0.69 ADRA2A (0.34) HTR2C

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-2021121294-A1 TRIAZOLOPYRIDAZINE DERIVATIVE, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF 上海赛默罗生物科技有限公司 2021-06-24 WO disclosed