SCHEMBL625746

SCHEMBL625746

COC(=O)C1CCN(c2nn3c(-c4cnc(N)c(C(F)(F)F)c4)cnc3s2)CC1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 10/20 0.54
KCNH2 Q12809 7/20 0.44
FLT3 P36888 2/20 0.42
KIT P10721 1/20 0.42
PIM1 P11309 1/20 0.42
CDK7 P50613 1/20 0.42
PIM3 Q86V86 1/20 0.42
HASPIN Q8TF76 1/20 0.42
PIM2 Q9P1W9 1/20 0.42
NEK2 P51955 1/20 0.42
TMPRSS15 P98073 2/20 0.41

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
SCHEMBL626463 0.89 PIK3CA (0.53) PIK3CAKCNH2
SCHEMBL627372 0.87 PIK3CA (0.57) PIK3CAKCNH2FLT3KITPIM1
SCHEMBL626106 0.86 THRB (0.49) PIK3CANEK2
SCHEMBL625620 0.86 PIK3CA (0.56) PIK3CAKCNH2FLT3KITPIM1
SCHEMBL627410 0.85 PIK3CA (0.57) PIK3CAKCNH2FLT3KITPIM1
SCHEMBL625131 0.84 PIK3CA (0.49) PIK3CAKCNH2FLT3KITPIM1
SCHEMBL624967 0.83 PIK3CA (0.55) PIK3CAKCNH2FLT3KITPIM1
SCHEMBL624411 0.82 PIK3CA (0.54) PIK3CAKCNH2FLT3KITPIM1
SCHEMBL625227 0.81 PIK3CA (0.55) PIK3CAKCNH2FLT3KITPIM1
SCHEMBL625177 0.81 PIK3CA (0.49) 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