SCHEMBL23658731

SCHEMBL23658731

CC1(C)Nc2c3c(cc(F)c2NC1=O)CCC3

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ MOGAT2 Q3SYC2 3/20 0.32
▸ NR3C1 P04150 5/20 0.32
▸ PGR P06401 1/20 0.32

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
SCHEMBL23658729 0.82 — —
SCHEMBL23658636 0.74 AKR1B1 (0.32) MOGAT2
SCHEMBL21624022 0.68 TGM2 (0.41) MOGAT2PGR
SCHEMBL23647755 0.68 MOGAT2 (0.38) MOGAT2
SCHEMBL21624351 0.67 MOGAT2 (0.40) MOGAT2NR3C1PGR
SCHEMBL30006081 0.67 MOGAT2 (0.40) MOGAT2NR3C1PGR
SCHEMBL21636836 0.67 MOGAT2 (0.34) MOGAT2
SCHEMBL24767243 0.66 CYP11B2 (0.32) —
SCHEMBL21624341 0.65 MOGAT2 (0.38) MOGAT2
SCHEMBL30668488 0.65 MOGAT2 (0.38) MOGAT2

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-2021144439-A1 QUINOXALINE DERIVATIVES Grünenthal GmbH (DE) 2021-07-22 — — WO disclosed
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