SCHEMBL25614666

SCHEMBL25614666

Cc1ccn(-c2cncc(C#C[Si](C)(C)C)c2)n1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.39
MAPT P10636 2/20 0.37
RAB9A P51151 2/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
GAA P10253 1/20 0.37
TDO2 P48775 1/20 0.36
NPC1 O15118 1/20 0.35
ATM Q13315 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
GRM5 P41594 1/20 0.32
CYP2A6 P11509 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
SCHEMBL25615033 0.86 ADK (0.30)
SCHEMBL25614650 0.81 HTT (0.42) HTTMAPTRAB9AKDM4EALDH1A1
SCHEMBL25614598 0.75 KDM4E (0.40) MAPTKDM4EALDH1A1GAATDO2
SCHEMBL30811694 0.74 GRM5 (0.31) GRM5
SCHEMBL25614363 0.74 CYP2A6 (0.41) KDM4EALDH1A1SMN1; SMN2CYP2A6
SCHEMBL14299558 0.72 CYP2E1 (0.48) CYP2A6
SCHEMBL25614665 0.72 RAB9A (0.43) HTTMAPTRAB9AKDM4EALDH1A1
SCHEMBL2690822 0.72 ELOVL1 (0.46) HTTMAPTRAB9AKDM4EALDH1A1
SCHEMBL22531723 0.72 GRM5 (0.38) GRM5CYP2A6
SCHEMBL30811735 0.71 CYP1A2 (0.30)

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-2023104209-A1 METTL3 INHIBITOR COMPOUND 上海昂阔医药有限公司 2023-06-15 WO disclosed