SCHEMBL30668483

SCHEMBL30668483

CC1(C)Nc2c(F)c(F)cc(C(F)(F)F)c2NC1=O

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ MOGAT2 Q3SYC2 8/20 0.43
▸ AR P10275 11/20 0.41
▸ AKR1B1 P15121 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
SCHEMBL21624366 1.00 MOGAT2 (0.43) MOGAT2ARAKR1B1
SCHEMBL30668485 0.81 AR (0.34) AR
SCHEMBL21624402 0.81 AR (0.34) AR
SCHEMBL21624351 0.79 MOGAT2 (0.40) MOGAT2ARAKR1B1
SCHEMBL30006081 0.79 MOGAT2 (0.40) MOGAT2ARAKR1B1
SCHEMBL23648081 0.76 AR (0.46) MOGAT2AR
SCHEMBL23647909 0.76 MOGAT2 (0.37) MOGAT2AR
SCHEMBL21624006 0.75 MOGAT2 (0.43) MOGAT2AR
SCHEMBL21624379 0.75 MOGAT2 (0.38) MOGAT2AKR1B1
SCHEMBL30668486 0.75 MOGAT2 (0.38) MOGAT2AKR1B1

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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