SCHEMBL25629007

SCHEMBL25629007

CC(C)N1CCN(C(=O)C2COC2)CC1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 18/20 0.51
CYP2D6 P10635 2/20 0.44
KCNH2 Q12809 2/20 0.44
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
MMP2 P08253 1/20 0.39
MMP13 P45452 1/20 0.39

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
SCHEMBL25633367 0.86 HRH3 (0.56) HRH3CYP2D6KCNH2MMP2MMP13
SCHEMBL104632 0.82 HRH3 (0.63) HRH3CYP2D6KCNH2ALDH1A1TSHR
SCHEMBL18390889 0.82 HRH3 (0.63) HRH3CYP2D6KCNH2ALDH1A1TSHR
SCHEMBL14453913 0.81 HRH3 (0.66) HRH3CYP2D6KCNH2ALDH1A1TSHR
SCHEMBL23312164 0.79 HRH3 (0.45) HRH3CYP2D6KCNH2
SCHEMBL19004863 0.79 ALDH1A1 (0.61) HRH3CYP2D6KCNH2ALDH1A1TSHR
SCHEMBL20315424 0.79 ALDH1A1 (0.67) HRH3CYP2D6KCNH2ALDH1A1TSHR
SCHEMBL26007359 0.79 HTT (0.56) HRH3ALDH1A1TSHR
SCHEMBL13503770 0.78 ALDH1A1 (0.70) HRH3CYP2D6KCNH2ALDH1A1TSHR
SCHEMBL13741169 0.78 HRH3 (0.50) HRH3CYP2D6KCNH2ALDH1A1TSHR

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-2023098825-A1 SOS1 INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF 勤浩医药(苏州)有限公司 2023-06-08 WO disclosed