SCHEMBL30668452

SCHEMBL30668452

Cc1cc(F)c(Cl)c2c1NC(=O)C(C)(C)N2

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MOGAT2 Q3SYC2 5/20 0.39
▸ NR3C1 P04150 8/20 0.36
▸ PGR P06401 8/20 0.36
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ CES1 P23141 1/20 0.33
▸ NR3C2 P08235 1/20 0.31
▸ AR P10275 1/20 0.31

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
SCHEMBL21624342 1.00 MOGAT2 (0.39) MOGAT2NR3C1PGRMEN1KMT2A
SCHEMBL30006081 0.83 MOGAT2 (0.40) MOGAT2NR3C1PGRKMT2ANR3C2
SCHEMBL21624351 0.83 MOGAT2 (0.40) MOGAT2NR3C1PGRKMT2ANR3C2
SCHEMBL21624389 0.81 MOGAT2 (0.36) MOGAT2NR3C1PGRMEN1KMT2A
SCHEMBL30006077 0.81 NR3C1 (0.31) NR3C1PGR
SCHEMBL21624352 0.81 MOGAT2 (0.34) MOGAT2NR3C1PGRKMT2ACES1
SCHEMBL21624319 0.81 NR3C1 (0.31) NR3C1PGR
SCHEMBL30668488 0.78 MOGAT2 (0.38) MOGAT2MEN1KMT2ACES1AR
SCHEMBL21624341 0.78 MOGAT2 (0.38) MOGAT2MEN1KMT2ACES1AR
SCHEMBL23647755 0.75 MOGAT2 (0.38) MOGAT2MEN1KMT2ACES1AR

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
CN-112771046-B Other substituted triazoloquinoxaline derivatives 格吕伦塔尔有限公司 2023-09-19 — — CN disclosed
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