SCHEMBL30740316

SCHEMBL30740316

CCc1nc(C#CCOC2CCCCO2)ccc1Br

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
GCK P35557 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
TRPV3 Q8NET8 2/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
RORC P51449 1/20 0.30
WEE1 P30291 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
SCHEMBL29180488 1.00 GRM5 (0.35) GRM5KDM4CNPC1RAB9AGCK
SCHEMBL19715648 0.86 GRM5 (0.36) GRM5KDM4CNPC1RAB9AGCK
SCHEMBL30452675 0.82 GRM5 (0.35) GRM5KDM4CNPC1RAB9AGCK
SCHEMBL29068007 0.82 GRM5 (0.35) GRM5KDM4CNPC1RAB9AGCK
SCHEMBL29180444 0.82 GRM5 (0.37) GRM5KDM4CNPC1RAB9AGCK
SCHEMBL30801034 0.82 GRM5 (0.37) GRM5KDM4CNPC1RAB9AGCK
SCHEMBL22576701 0.81 KDM4C (0.41) GRM5KDM4CNPC1RAB9AGCK
SCHEMBL19715695 0.80 KDM4C (0.35) KDM4CNPC1RAB9AL3MBTL1TRPV3
SCHEMBL25279093 0.80 GRM5 (0.36) GRM5KDM4CNPC1RAB9AGCK
SCHEMBL29180483 0.79 KDM4C (0.39) GRM5KDM4CNPC1RAB9AGCK

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024022314-A1 TRIAZOLE COMPOUNDS AND USE THEREOF AS LPAR1 ANTAGONIST 武汉人福创新药物研发中心有限公司 2024-02-01 WO disclosed
CN-117447450-A Triazole compounds and their use as LPAR1 antagonists 武汉人福创新药物研发中心有限公司 2024-01-26 CN disclosed