SCHEMBL626243

SCHEMBL626243

CS(=O)(=O)N1CCC2(CC1)CN(c1nn3cc(-c4cnc(N)c(C(F)(F)F)c4)nc3s1)C2

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAP3K12 Q12852 15/20 0.46
PIK3CA P42336 3/20 0.39
USP2 O75604 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP3A4 P08684 1/20 0.38
HPGD P15428 1/20 0.38
HSD17B10 Q99714 1/20 0.38
F2RL3 Q96RI0 1/20 0.37
PIK3R1 P27986 1/20 0.37
DLK1 P80370 1/20 0.37

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
SCHEMBL625703 0.90 MAP3K12 (0.44) MAP3K12PIK3CAF2RL3DLK1
SCHEMBL626242 0.86 PIK3CA (0.52) MAP3K12PIK3CAUSP2ALDH1A1CYP3A4
SCHEMBL626620 0.84 MAP3K12 (0.52) MAP3K12PIK3CADLK1
SCHEMBL625459 0.84 MAP3K12 (0.41) MAP3K12PIK3CAF2RL3DLK1
SCHEMBL627020 0.84 RET (0.40) MAP3K12PIK3CAF2RL3PIK3R1
SCHEMBL626263 0.82 TNF (0.42) MAP3K12PIK3CA
SCHEMBL626161 0.81 MAP3K12 (0.46) MAP3K12PIK3CA
SCHEMBL626462 0.81 PKM (0.40) MAP3K12PIK3CAF2RL3
SCHEMBL624439 0.80 MAP3K12 (0.41) MAP3K12PIK3CADLK1
SCHEMBL624968 0.79 MAP3K12 (0.43) MAP3K12PIK3CA

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