SCHEMBL625127

SCHEMBL625127

CC(C)(C)OC(=O)N1CCC(Nc2nn3c(-c4cnc(N)c(C(F)(F)F)c4)cnc3s2)CC1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 8/20 0.48
RIPK1 Q13546 2/20 0.47
CCNA2 P20248 1/20 0.46
CDK2 P24941 1/20 0.46
FYN P06241 7/20 0.45
HASPIN Q8TF76 1/20 0.43
SYK P43405 1/20 0.42

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
SCHEMBL625455 0.90 PIK3CA (0.43) PIK3CARIPK1FYNHASPIN
SCHEMBL625407 0.90 PIK3CA (0.45) PIK3CARIPK1FYNHASPIN
SCHEMBL624427 0.89 PIK3CA (0.50) PIK3CAFYNHASPIN
SCHEMBL624984 0.88 PIK3CA (0.48) PIK3CARIPK1FYN
SCHEMBL626893 0.88 PIK3CA (0.49) PIK3CAFYNHASPIN
SCHEMBL626891 0.88 PIK3CA (0.49) PIK3CAFYNHASPIN
SCHEMBL624920 0.86 PIK3CA (0.46) PIK3CARIPK1CCNA2CDK2SYK
SCHEMBL625128 0.85 CCNA2 (0.46) PIK3CARIPK1CCNA2CDK2SYK
SCHEMBL626544 0.85 ACKR3 (0.55) PIK3CARIPK1FYN
SCHEMBL624921 0.84 PIK3CA (0.49) PIK3CARIPK1

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