SCHEMBL23619031

SCHEMBL23619031

CCSc1ccc(C(CO)NC(=O)c2ccc3c(c2)N(c2ccc(C(F)(F)F)cc2)CCO3)cc1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 4/20 0.38
▸ RORC P51449 4/20 0.38
▸ UTS2R Q9UKP6 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ KCNK3 O14649 3/20 0.35
▸ PIK3CD O00329 3/20 0.35
▸ PIK3CA P42336 1/20 0.35
▸ SCN9A Q15858 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ HDAC1 Q13547 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
SCHEMBL23619013 0.91 PDE2A (0.40) PDE2ARORCUTS2RKCNK3PIK3CD
SCHEMBL23619095 0.88 RORC (0.43) PDE2ARORCUTS2RHDAC1
SCHEMBL23619026 0.87 RORC (0.49) RORC
SCHEMBL23619091 0.83 RORC (0.43) PDE2ARORCUTS2RHDAC1
SCHEMBL23619004 0.81 RORC (0.49) RORCSCN9A
SCHEMBL23619010 0.79 PDE2A (0.39) PDE2ARORCUTS2RHDAC1
SCHEMBL28618414 0.79 RORC (0.42) PDE2ARORCPIK3CDSCN9A
SCHEMBL23619014 0.79 RORC (0.42) PDE2ARORCPIK3CDSCN9A
SCHEMBL23619005 0.77 ROCK2 (0.45) SCN9AHDAC1
SCHEMBL23619017 0.75 RORC (0.48) RORC

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-2021136339-A1 AMIDE COMPOUND WITH BICYCLIC STRUCTURE AND USE THEREOF IN DRUG 广东东阳光药业有限公司 2021-07-08 — — WO disclosed
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