SCHEMBL25075144

SCHEMBL25075144

C/C=C\CN(C)C(=O)NC

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.33
CHRNB4 P30926 1/20 0.33
CHRNA3 P32297 1/20 0.33
CHRNA4 P43681 1/20 0.33
CYP3A4 P08684 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
SCHEMBL14466277 0.79
SCHEMBL7154654 0.77
SCHEMBL9474699 0.72 NQO1 (0.33) CHRNB2CHRNB4CHRNA3CHRNA4CYP3A4
SCHEMBL24945004 0.71 CYP3A4 (0.33) CYP3A4
SCHEMBL16608338 0.71
SCHEMBL10405288 0.70
SCHEMBL968737 0.70
SCHEMBL965496 0.70 CA1 (0.38) CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL20778903 0.69 ALOX15 (0.37)
SCHEMBL1097806 0.69

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-2023020479-A1 PARP7 INHIBITOR AND APPLICATION THEREOF 重庆华森制药股份有限公司 2023-02-23 WO disclosed