SCHEMBL29197813

SCHEMBL29197813

O=C(NC1CCN(c2ccc(-c3ccc(OCc4ccccc4)nc3OCc3ccccc3)cn2)CC1)OCc1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.45
ALDH1A1 P00352 1/20 0.44
GAA P10253 1/20 0.44
CTSL P07711 1/20 0.44
CTSB P07858 1/20 0.44
CTSK P43235 1/20 0.44
CNR1 P21554 1/20 0.43
CNR2 P34972 1/20 0.43
CKS1B P61024 4/20 0.43
SKP1 P63208 4/20 0.43
SKP2 Q13309 4/20 0.43
TSHR P16473 1/20 0.43
IDH1 O75874 1/20 0.42
DPP4 P27487 2/20 0.41
KCNH2 Q12809 2/20 0.41
DPP7 Q9UHL4 2/20 0.41
SMPD3 Q9NY59 1/20 0.40
HTR1A P08908 1/20 0.40
DRD2 P14416 1/20 0.40
HTR2A P28223 1/20 0.40

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
SCHEMBL30112569 1.00 EPHX1 (0.45) EPHX1ALDH1A1GAACTSLCTSB
SCHEMBL25504062 0.83 CNR2 (0.44) ALDH1A1CNR1CNR2
SCHEMBL30112428 0.82 DGAT1 (0.43) ALDH1A1CKS1BSKP1SKP2TSHR
SCHEMBL29197741 0.82 DGAT1 (0.43) ALDH1A1CKS1BSKP1SKP2TSHR
SCHEMBL23459570 0.82 PRMT5 (0.41) KCNH2
SCHEMBL29872807 0.82 PRMT5 (0.41) KCNH2
SCHEMBL30981240 0.82 CHRM4 (0.52) EPHX1ALDH1A1GAACTSLCTSB
SCHEMBL30981116 0.82 CHRM4 (0.44) EPHX1ALDH1A1GAACTSLCTSB
SCHEMBL30981348 0.82 CTSL (0.42) EPHX1ALDH1A1GAACTSLCTSB
SCHEMBL31306744 0.81 PDE10A (0.40) ALDH1A1TSHRKCNH2

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
CN-117940414-A Compounds for targeting IRAK4 protein degradation 渤健马萨诸塞州股份有限公司 2024-04-26 CN disclosed