SCHEMBL627397

SCHEMBL627397

CC(=O)NC1CCC(Nc2nn3cc(-c4cnc(N)c(C(F)(F)F)c4)nc3s2)CC1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 7/20 0.49
MAP3K12 Q12852 12/20 0.44
CYP3A4 P08684 1/20 0.44
PIK3CD O00329 1/20 0.42
PIK3CB P42338 1/20 0.42
PIK3CG P48736 1/20 0.42
PIK3C3 Q8NEB9 1/20 0.42
PI4KB Q9UBF8 1/20 0.42
DLK1 P80370 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
SCHEMBL626892 0.89 PIK3CA (0.42) PIK3CAMAP3K12CYP3A4DLK1
SCHEMBL627328 0.89 PIK3CA (0.44) PIK3CAMAP3K12CYP3A4PIK3CDPIK3CB
SCHEMBL627440 0.89 FYN (0.45) PIK3CAMAP3K12DLK1
SCHEMBL624428 0.89 MAP3K12 (0.47) PIK3CAMAP3K12CYP3A4PIK3CDPIK3CB
SCHEMBL625301 0.86 MAP3K12 (0.44) PIK3CAMAP3K12CYP3A4PIK3CDPIK3CB
SCHEMBL625636 0.86 MAP3K12 (0.44) PIK3CAMAP3K12DLK1
SCHEMBL625236 0.85 MAP3K12 (0.45) PIK3CAMAP3K12DLK1
SCHEMBL626207 0.84 MAP3K12 (0.46) PIK3CAMAP3K12
SCHEMBL627398 0.84 PIK3CA (0.53) PIK3CA
SCHEMBL627396 0.84 PIK3CA (0.53) PIK3CA

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-2012020215-A1 AMINO- IMIDAZOLOTHIADIAZOLES FOR USE AS PROTEIN OR LIPID KINASE INHIBITORS CENTRO NACIONAL DE INVESTIGACIONES ONCOLÓGICAS (CNIO) (ES) 2012-02-16 WO disclosed