SCHEMBL23619080

SCHEMBL23619080

CCS(=O)(=O)c1ccc([C@H](CC#N)NC(=O)c2ccc3c(c2)OCCN3S(=O)(=O)c2ccc(C(F)(F)F)cc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 11/20 0.44
▸ NR1H3 Q13133 2/20 0.44
▸ NR1H2 P55055 1/20 0.44
▸ MAPT P10636 3/20 0.43
▸ PDE2A O00408 1/20 0.40
▸ CYP2C9 P11712 1/20 0.38
▸ SCN9A Q15858 1/20 0.37

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
SCHEMBL28614465 1.00 RORC (0.44) RORCNR1H3NR1H2MAPTPDE2A
SCHEMBL23611036 0.93 NR1H3 (0.40) RORCNR1H3NR1H2MAPT
SCHEMBL23611035 0.93 NR1H3 (0.40) RORCNR1H3NR1H2MAPT
SCHEMBL23619089 0.90 RORC (0.42) RORCPDE2A
SCHEMBL28615097 0.90 RORC (0.42) RORCPDE2A
SCHEMBL28634003 0.90 RORC (0.42) RORCPDE2ASCN9A
SCHEMBL28618421 0.90 IDO1 (0.42) RORCPDE2ASCN9A
SCHEMBL23618980 0.90 RORC (0.42) RORCPDE2ASCN9A
SCHEMBL23619020 0.90 IDO1 (0.42) RORCPDE2ASCN9A
SCHEMBL23619011 0.88 RORC (0.49) RORCPDE2A

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
CN-113121463-A Amide compound with bicyclic structure and application thereof in medicines 广东东阳光药业有限公司 2021-07-16 — — CN disclosed
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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