SCHEMBL25935660

SCHEMBL25935660

CCC1CC(C)CCCN1C

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.37
ALDH1A1 P00352 1/20 0.37
CHRNB1 P11230 2/20 0.36
CHRNB2 P17787 2/20 0.36
CHRNB4 P30926 2/20 0.36
CHRNA3 P32297 2/20 0.36
CHRNA4 P43681 2/20 0.36
CHRNB3 Q05901 2/20 0.36

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
SCHEMBL15295338 0.87 CHRNA3 (0.33) CYP1A2CHRNA3
SCHEMBL22055152 0.87 CHRNA3 (0.33) CYP1A2CHRNA3
SCHEMBL22631621 0.87 CHRNA3 (0.33) CYP1A2CHRNA3
SCHEMBL21015726 0.87 CHRNA3 (0.33) CYP1A2CHRNA3
SCHEMBL15295375 0.87 CHRNA3 (0.33) CYP1A2CHRNA3
SCHEMBL294017 0.80
SCHEMBL10206077 0.80
SCHEMBL8325168 0.80
SCHEMBL8542618 0.78
Ammonia Solution, Strong SCHEMBL28877045 0.78

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-2023109892-A1 COMPOUND FOR INHIBITING OR DEGRADING BRD9, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF 海思科医药集团股份有限公司 2023-06-22 WO disclosed