SCHEMBL625459

SCHEMBL625459

Nc1ncc(-c2cn3nc(N4CC5(CCNCC5)C4)sc3n2)cc1C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAP3K12 Q12852 18/20 0.41
PIK3CA P42336 1/20 0.39
F2RL3 Q96RI0 1/20 0.39
DLK1 P80370 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
SCHEMBL624439 0.92 MAP3K12 (0.41) MAP3K12PIK3CADLK1
SCHEMBL624389 0.88 MAP3K12 (0.43) MAP3K12PIK3CAF2RL3DLK1
SCHEMBL625458 0.85 PIK3CA (0.51) MAP3K12PIK3CA
SCHEMBL626243 0.84 MAP3K12 (0.46) MAP3K12PIK3CAF2RL3DLK1
SCHEMBL626108 0.82 MAP3K12 (0.42) MAP3K12PIK3CADLK1
SCHEMBL627020 0.82 RET (0.40) MAP3K12PIK3CAF2RL3
SCHEMBL627411 0.79 MAP3K12 (0.47) MAP3K12PIK3CADLK1
SCHEMBL625703 0.79 MAP3K12 (0.44) MAP3K12PIK3CAF2RL3DLK1
SCHEMBL625621 0.78 MAP3K12 (0.46) MAP3K12PIK3CAF2RL3DLK1
SCHEMBL625228 0.77 MAP3K12 (0.46) MAP3K12PIK3CADLK1

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