SCHEMBL25818890

SCHEMBL25818890

Nc1cnc2ccsc2c1NCC1CCOCC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH3 Q9ULD8 1/20 0.41
KCNH2 Q12809 1/20 0.39
ATM Q13315 1/20 0.39
ATR Q13535 1/20 0.39
ADORA2A P29274 2/20 0.38
ADORA2B P29275 2/20 0.38
CCNK O75909 4/20 0.38
CDK9 P50750 4/20 0.38
CSF1R P07333 1/20 0.37
RIPK2 O43353 1/20 0.36
PDE4B Q07343 2/20 0.35
PDE7A Q13946 1/20 0.35
PDE4A P27815 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
FYN P06241 2/20 0.35
SCN5A Q14524 1/20 0.34
PIK3CA P42336 1/20 0.34
MTOR P42345 1/20 0.34
HIF1A Q16665 1/20 0.34

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
SCHEMBL31270725 1.00 KCNH3 (0.41) KCNH3KCNH2ATMATRADORA2A
SCHEMBL25262335 0.81 KCNH2 (0.37) KCNH3KCNH2ATMATRADORA2A
SCHEMBL31025949 0.81 KCNH2 (0.37) KCNH3KCNH2ATMATRADORA2A
SCHEMBL4319972 0.80 KCNH2 (0.47) KCNH3KCNH2ATMATRCSF1R
SCHEMBL29030594 0.80 GRIN2B (0.44) KCNH2ADORA2AADORA2B
SCHEMBL21566302 0.74 PDE7A (0.40) ADORA2AADORA2BPDE4BPDE7APDE4A
SCHEMBL31270846 0.74 KDM4E (0.48) ADORA2AADORA2B
SCHEMBL25255284 0.74 KDM4E (0.48) ADORA2AADORA2B
SCHEMBL25301684 0.74 NPC1 (0.38) KCNH2ATMATRADORA2AADORA2B
SCHEMBL25818350 0.74 GRIN2B (0.40) ADORA2AADORA2BVNN1

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-2023125121-A1 TRICYCLIC COMPOUND, METHOD FOR PREPARING SAME, AND USE THEREOF 四川科伦博泰生物医药股份有限公司 2023-07-06 WO disclosed