SCHEMBL24669717

SCHEMBL24669717

CC(C)(C)[Si](C)(C)OCC#Cc1cnc(S(N)(=O)=O)o1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 2/20 0.32
▸ CA12 O43570 1/20 0.31
▸ CA1 P00915 1/20 0.31
▸ CA9 Q16790 1/20 0.31
▸ CA14 Q9ULX7 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
SCHEMBL24669715 0.77 — —
SCHEMBL24669724 0.70 CA2 (0.38) CA2CA12CA1CA9CA14
SCHEMBL24516781 0.67 ALDH1A1 (0.51) —
SCHEMBL617257 0.66 ALOX5AP (0.35) —
SCHEMBL16347825 0.65 ALOX5 (0.32) —
SCHEMBL31607907 0.65 CYP1A2 (0.38) —
SCHEMBL2168948 0.64 — —
SCHEMBL20764825 0.64 FFAR1 (0.33) —
SCHEMBL18369541 0.62 — —
SCHEMBL8526099 0.62 CYP1A2 (0.41) CA2CA12CA1CA9

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-2022187693-A1 COVALENT CDK2-BINDING COMPOUNDS FOR THERAPEUTIC PURPOSES UMBRA THERAPEUTICS INC. (US) 2022-09-09 — — WO disclosed
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