SCHEMBL20879716

SCHEMBL20879716

CCc1c(OCc2ccc3nccn3c2)cccc1C(=O)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KEAP1 Q14145 1/20 0.39
▸ CPB2 Q96IY4 1/20 0.37
▸ NAMPT P43490 9/20 0.36
▸ GRM2 Q14416 1/20 0.36
▸ RET P07949 3/20 0.36
▸ DAO P14920 1/20 0.35
▸ MASP2 O00187 1/20 0.35
▸ PDPK1 O15530 1/20 0.34
▸ AXL P30530 1/20 0.34
▸ FLT3 P36888 1/20 0.34
▸ MERTK Q12866 1/20 0.34

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
SCHEMBL19222267 0.89 KEAP1 (0.41) KEAP1CPB2NAMPTGRM2RET
SCHEMBL74518 0.67 KEAP1 (0.68) KEAP1CPB2NAMPTRETDAO
SCHEMBL18297160 0.66 KEAP1 (0.62) KEAP1CPB2NAMPTRETDAO
SCHEMBL15882279 0.66 KEAP1 (0.58) KEAP1CPB2NAMPTRETDAO
Ammonia Solution, Strong SCHEMBL28922912 0.66 KEAP1 (0.66) KEAP1CPB2NAMPTRETDAO
SCHEMBL19222365 0.65 KDM4E (0.52) —
SCHEMBL3701442 0.65 PTGER1 (0.60) —
SCHEMBL6816963 0.64 SGMS2 (0.57) —
SCHEMBL10514477 0.64 KEAP1 (0.58) KEAP1CPB2NAMPTRETDAO
SCHEMBL29372807 0.64 KEAP1 (0.58) KEAP1CPB2NAMPTRETDAO

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3202460-B1 ARYLMETHOXY ISOINDOLINE DERIVATIVES AND COMPOSITIONS COMPRISING AND METHODS OF USING THE SAME CELGENE CORP (US) 2019-06-12 — — EP disclosed
EP-3106460-B1 ARYLMETHOXY ISOINDOLINE DERIVATIVES AND COMPOSITIONS COMPRISING AND METHODS OF USING THE SAME CELGENE CORP (US) 2019-04-10 — — EP disclosed
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