SCHEMBL29876498

SCHEMBL29876498

OCc1ccn2c(-n3cccc3)c(-c3ccc(F)cc3)nc2c1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ AKT1 P31749 1/20 0.44
▸ AKT2 P31751 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.40

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
SCHEMBL29876668 0.78 ALDH1A1 (0.51) AKT1AKT2ALDH1A1
SCHEMBL29877183 0.77 SLC2A1 (0.42) ALDH1A1
SCHEMBL14572618 0.71 — —
SCHEMBL14561625 0.71 — —
SCHEMBL14572065 0.70 — —
SCHEMBL14561673 0.69 — —
SCHEMBL13920968 0.69 MAPK14 (0.60) —
SCHEMBL14561027 0.69 — —
SCHEMBL14561203 0.69 — —
SCHEMBL14561248 0.69 — —

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-2022213975-A1 COMPOUNDS TARGETING Y220C MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-10-13 — — WO disclosed
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