SCHEMBL31022902

SCHEMBL31022902

CCC(=O)C1=C(O)CN(C)CC1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.46
CHRNA4 P43681 1/20 0.46
ADORA1 P30542 2/20 0.31
KDM4E B2RXH2 2/20 0.31
ALDH1A1 P00352 2/20 0.31
MAPT P10636 2/20 0.31
RAD52 P43351 1/20 0.31
MEN1 O00255 1/20 0.31
GLA P06280 1/20 0.31
HPGD P15428 1/20 0.31
KMT2A Q03164 1/20 0.31
GAA P10253 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31

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
SCHEMBL30993737 0.70 CHRNB2 (0.35) CHRNB2CHRNA4KDM4EALDH1A1SMN1; SMN2
SCHEMBL9568939 0.68 CHRNB2 (0.37) CHRNB2CHRNA4ADORA1KDM4EALDH1A1
SCHEMBL9568946 0.67 CHRNB2 (0.35) CHRNB2CHRNA4ADORA1KDM4EALDH1A1
SCHEMBL12616854 0.67 ADORA1 (0.37) CHRNB2CHRNA4ADORA1KDM4EALDH1A1
SCHEMBL17621736 0.66 CHRNB2 (0.35) CHRNB2CHRNA4KDM4E
Hydrochloric Acid SCHEMBL3105438 0.65 KDM4E (0.39) ADORA1KDM4EALDH1A1MAPTRAD52
SCHEMBL7163205 0.64 CYP1A2 (0.38) CHRNB2CHRNA4KDM4EALDH1A1MAPT
SCHEMBL13598204 0.63 CHRM5 (0.46) ALDH1A1MAPTGAASMN1; SMN2MAOA
SCHEMBL9568915 0.63 CHRNB2 (0.54) CHRNB2CHRNA4
Arecolon SCHEMBL1538394 0.63 CHRNB2 (1.00) CHRNB2CHRNA4

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-2024130095-A9 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2024-08-02 WO disclosed