SCHEMBL626123

SCHEMBL626123

CC(C)(C)OC(=O)N1CCC2(CCCN(c3nn4cc(-c5cnc(N)c(C(F)(F)F)c5)nc4s3)C2)CC1

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 10/20 0.43
▸ EIF2AK4 Q9P2K8 1/20 0.39
▸ MAP3K12 Q12852 6/20 0.38
▸ PIK3CA P42336 3/20 0.37
▸ PIK3R1 P27986 2/20 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
SCHEMBL627020 0.94 RET (0.40) RETMAP3K12PIK3CAPIK3R1
SCHEMBL627432 0.92 RET (0.40) RETMAP3K12PIK3CAPIK3R1
SCHEMBL626122 0.88 PIK3CA (0.45) RETEIF2AK4PIK3CA
SCHEMBL625422 0.88 PIK3CA (0.42) RETMAP3K12PIK3CA
SCHEMBL625703 0.84 MAP3K12 (0.44) EIF2AK4MAP3K12PIK3CA
SCHEMBL625408 0.82 MAP4K1 (0.39) MAP3K12PIK3CA
SCHEMBL627309 0.82 MAP3K12 (0.46) MAP3K12PIK3CA
SCHEMBL627019 0.82 PIK3CA (0.47) RETMAP3K12PIK3CA
SCHEMBL624528 0.81 CYP3A4 (0.41) RET
SCHEMBL626462 0.80 PKM (0.40) 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
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