SCHEMBL29148153

SCHEMBL29148153

COC(OC)C1CN(c2ccc(Br)cc2)C1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 2/20 0.38
HRH3 Q9Y5N1 2/20 0.35
MAPT P10636 2/20 0.35
GHSR Q92847 2/20 0.34
ACHE P22303 1/20 0.34
BACE1 P56817 1/20 0.34
POLB P06746 1/20 0.34
KMT2A Q03164 2/20 0.33
USP2 O75604 1/20 0.33
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
MEN1 O00255 1/20 0.33
HSP90AA1 P07900 1/20 0.33
AKR1C3 P42330 1/20 0.33
HSD11B1 P28845 2/20 0.31
BRD4 O60885 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
SCHEMBL20231014 0.82 IGF1R (0.42) IGF1RHRH3MAPTACHEBACE1
SCHEMBL31753690 0.80 HRH3 (0.48) HRH3POLB
SCHEMBL31752769 0.77 CHRNA7 (0.43) HRH3MAPTPOLBKMT2ASMN1; SMN2
SCHEMBL31084046 0.77 HRH3 (0.37) IGF1RHRH3MAPTGHSRACHE
SCHEMBL24319781 0.74 ALDH1A1 (0.43) MAPTPOLBLMNASMN1; SMN2L3MBTL1
SCHEMBL24319779 0.72 MYC (0.38) MAPTKMT2ALMNAMEN1
SCHEMBL20070902 0.72 HRH3 (0.39) HRH3BRD4
SCHEMBL31127688 0.72 IGF1R (0.37) IGF1RMAPTGHSRLMNASMN1; SMN2
SCHEMBL31129543 0.71 MAPT (0.33) MAPTGHSRPOLBKMT2A
SCHEMBL22804336 0.70 ALDH1A1 (0.49) MAPTPOLBKMT2AUSP2SMN1; SMN2

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
CN-117229286-A Aromatic compound, preparation method thereof and application thereof in preparation of estrogen receptor degradation agent 海创药业股份有限公司 2023-12-15 CN disclosed