SCHEMBL625399

SCHEMBL625399

CC(C)(C)OC(=O)NCCNc1nn2c(-c3cnc(N)c(C(F)(F)F)c3)cnc2s1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 10/20 0.53
KIT P10721 1/20 0.42
PIM1 P11309 1/20 0.42
FLT3 P36888 1/20 0.42
CDK7 P50613 1/20 0.42
KCNH2 Q12809 1/20 0.42
PIM3 Q86V86 1/20 0.42
HASPIN Q8TF76 1/20 0.42
PIM2 Q9P1W9 1/20 0.42
PDE3B Q13370 1/20 0.41
PDE3A Q14432 1/20 0.41
FYN P06241 7/20 0.40
CYP3A4 P08684 1/20 0.40
CSNK1D P48730 1/20 0.39

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
SCHEMBL626773 0.95 PIK3CA (0.51) PIK3CAKITPIM1FLT3CDK7
SCHEMBL626298 0.86 PIK3CA (0.53) PIK3CAKITPIM1FLT3CDK7
SCHEMBL625400 0.84 PIK3CA (0.43) PIK3CAPDE3BPDE3ACYP3A4CSNK1D
SCHEMBL626544 0.83 ACKR3 (0.55) PIK3CAFYN
SCHEMBL626144 0.82 PIK3CA (0.57) PIK3CAKITPIM1FLT3CDK7
SCHEMBL626268 0.82 PIK3CA (0.59) PIK3CAKITPIM1FLT3CDK7
SCHEMBL624441 0.82 PIK3CA (0.58) PIK3CAKITPIM1FLT3CDK7
SCHEMBL626893 0.80 PIK3CA (0.49) PIK3CAHASPINFYN
SCHEMBL626891 0.80 PIK3CA (0.49) PIK3CAHASPINFYN
SCHEMBL12474083 0.80 PIK3CA (0.57) PIK3CAKITPIM1FLT3CDK7

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