SCHEMBL28445448

SCHEMBL28445448

COC(=O)C(C)C1=NCCO1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 1/20 0.36
ADRA2B P18089 1/20 0.36
ADRA2C P18825 1/20 0.36
KDM4E B2RXH2 1/20 0.32
POLB P06746 1/20 0.32
CYP3A4 P08684 1/20 0.32
MAPT P10636 1/20 0.32
NFKB1 P19838 1/20 0.32
ALDH1A1 P00352 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.31
MT-CO2 P00403 1/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
CASP7 P55210 1/20 0.31
PTGS1 P23219 1/20 0.30
PTGS2 P35354 1/20 0.30

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
SCHEMBL18614770 0.79 ADRA2A (0.39) ADRA2AADRA2BADRA2CKDM4EPOLB
SCHEMBL14167280 0.78 ADRA2A (0.35) ADRA2AADRA2BADRA2CKDM4EPOLB
SCHEMBL28485870 0.77 ALDH1A1 (0.37) ADRA2AADRA2BADRA2CMAPTALDH1A1
SCHEMBL30866976 0.71 KDM4E (0.30) KDM4EPOLBCYP3A4MAPTNFKB1
SCHEMBL29029662 0.71 ADRA2A (0.37) ADRA2AADRA2BADRA2CKDM4EPOLB
SCHEMBL1079623 0.70
SCHEMBL466674 0.69 ADRA2A (0.41) ADRA2AADRA2BADRA2CCYP3A4TSHR
SCHEMBL21351773 0.69 ADRA2A (0.41) ADRA2AADRA2BADRA2CCYP3A4TSHR
SCHEMBL152241 0.69
SCHEMBL19407492 0.69 ADRA2A (0.32) ADRA2AADRA2BADRA2CKDM4EPOLB

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-107075115-B Method for preparing uniform high-molar-mass cyclic imino ether polymer 根特大学 2020-05-29 CN disclosed