SCHEMBL25619986

SCHEMBL25619986

COC(=O)c1nccc(OCCO[Si](C)(C)C(C)(C)C)n1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.37
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
CA14 Q9ULX7 1/20 0.35
RAB9A P51151 3/20 0.34
DUT P33316 2/20 0.34
NPC1 O15118 2/20 0.33
NUDT1 P36639 1/20 0.32
ALDH1A1 P00352 3/20 0.32
RXFP1 Q9HBX9 1/20 0.32
AR P10275 1/20 0.32
CYP4F2 P78329 1/20 0.32
CYP4A11 Q02928 1/20 0.32
KDM4E B2RXH2 2/20 0.32
ALOX15 P16050 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ATR Q13535 1/20 0.31
MTNR1A P48039 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
SCHEMBL23355695 0.80 BACE1 (0.36) RAB9ANPC1ALDH1A1ARKDM4E
SCHEMBL18246692 0.80 MAPT (0.44) MAPTCA12CA1CA2CA9
SCHEMBL31421962 0.78 CA12 (0.39) MAPTCA12CA1CA2CA9
SCHEMBL31421964 0.78 CA12 (0.39) MAPTCA12CA1CA2CA9
SCHEMBL2016743 0.76 CA12 (0.42) CA12CA1CA2CA9CA14
SCHEMBL31052389 0.76 SORD (0.36) CA12CA1CA2CA9CA14
SCHEMBL25218403 0.76 SORD (0.36) CA12CA1CA2CA9CA14
SCHEMBL19717306 0.76 MAPT (0.69) MAPTCA1CA2RAB9ANPC1
SCHEMBL26130363 0.76 MAPT (0.41) MAPTCA12CA1CA2CA9
SCHEMBL19556067 0.75 MAPK1 (0.47) MAPTRAB9AKDM4EL3MBTL1

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-2023103898-A1 COMPOUND HAVING CLK AND DYRK INHIBITORY ACTIVITIES, PREPARATION METHOD THEREFOR AND USE THEREOF 赛诺哈勃药业(成都)有限公司 2023-06-15 WO disclosed