SCHEMBL624967

SCHEMBL624967

CS(=O)(=O)NC1CCN(c2nn3c(-c4cnc(N)c(C(F)(F)F)c4)cnc3s2)CC1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 10/20 0.55
KCNH2 Q12809 5/20 0.38
HASPIN Q8TF76 4/20 0.38
MAP3K12 Q12852 1/20 0.38
KIT P10721 1/20 0.38
PIM1 P11309 1/20 0.38
FLT3 P36888 1/20 0.38
CDK7 P50613 1/20 0.38
PIM3 Q86V86 1/20 0.38
PIM2 Q9P1W9 1/20 0.38
SMO Q99835 1/20 0.38

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
SCHEMBL625732 0.95 PIK3CA (0.53) PIK3CAKCNH2MAP3K12
SCHEMBL624869 0.90 PIK3CA (0.52) PIK3CAKCNH2HASPINMAP3K12
SCHEMBL626168 0.87 PIK3CA (0.53) PIK3CAKCNH2HASPINMAP3K12KIT
SCHEMBL624968 0.86 MAP3K12 (0.43) PIK3CAMAP3K12SMO
SCHEMBL627410 0.84 PIK3CA (0.57) PIK3CAKCNH2HASPINKITPIM1
SCHEMBL625620 0.83 PIK3CA (0.56) PIK3CAKCNH2HASPINKITPIM1
SCHEMBL625746 0.83 PIK3CA (0.54) PIK3CAKCNH2HASPINKITPIM1
SCHEMBL625131 0.83 PIK3CA (0.49) PIK3CAKCNH2HASPINKITPIM1
SCHEMBL627372 0.83 PIK3CA (0.57) PIK3CAKCNH2HASPINMAP3K12KIT
SCHEMBL626463 0.83 PIK3CA (0.53) PIK3CAKCNH2

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