SCHEMBL31316391

SCHEMBL31316391

CCSc1oc2c([C@H](C)O)cc(C(F)(F)F)cc2c(=O)c1C

nearest known ligand 0.38

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 3/20 0.38
▸ PDE2A O00408 1/20 0.32

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
SCHEMBL30307526 1.00 PIK3CA (0.38) PIK3CAPDE2A
SCHEMBL23887386 1.00 PIK3CA (0.38) PIK3CAPDE2A
SCHEMBL26662684 1.00 PIK3CA (0.38) PIK3CAPDE2A
SCHEMBL26881034 0.89 PIK3CA (0.36) PIK3CA
SCHEMBL27136581 0.89 PIK3CA (0.36) PIK3CA
SCHEMBL23887408 0.89 PIK3CA (0.36) PIK3CA
SCHEMBL30584413 0.89 PIK3CA (0.36) PIK3CA
SCHEMBL26880753 0.89 PIK3CA (0.36) PIK3CA
SCHEMBL27008317 0.87 PIK3CA (0.45) PIK3CAPDE2A
SCHEMBL27126273 0.87 PIK3CA (0.45) PIK3CAPDE2A

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-119301106-A Allosteric benzopyrone inhibitors of phosphoinositide 3-kinase (PI 3K) for the treatment of disease 佩特拉制药公司 2025-01-10 — — CN disclosed
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