SCHEMBL25032367

SCHEMBL25032367

C#CCNc1ccc(C)c2cc[nH]c12

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 2/20 0.32
▸ CA9 Q16790 2/20 0.32
▸ CA4 P22748 1/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ CFB P00751 1/20 0.30

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
SCHEMBL29212439 0.78 CA12 (0.37) CA12CA9CA1CA2
SCHEMBL30184459 0.72 NR3C1 (0.51) —
SCHEMBL29212355 0.72 NR3C1 (0.51) —
SCHEMBL806532 0.70 CFB (0.40) CFB
SCHEMBL19186982 0.70 AXL (0.31) —
SCHEMBL24762611 0.70 PABPC1 (0.33) —
SCHEMBL25667793 0.69 BTK (0.46) CA9CA1CA2
SCHEMBL24872829 0.65 OPRK1 (0.39) CFB
SCHEMBL24762761 0.65 MAPT (0.46) CA12CA9CA1CA2
SCHEMBL20350309 0.65 ALDH1A1 (0.36) CFB

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-2023016434-A1 COMPOUNDS TARGETING MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-02-16 — — WO disclosed
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