SCHEMBL28864211

SCHEMBL28864211

CC1C(=O)CC1(C)C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
POLB P06746 1/20 0.35
TSHR P16473 1/20 0.35
FFAR3 O14843 1/20 0.35
GRM2 Q14416 2/20 0.33
GRM3 Q14832 2/20 0.33
F10 P00742 1/20 0.33
PTPN2 P17706 1/20 0.33
PTPN1 P18031 1/20 0.33
CDC25B P30305 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
GRM8 O00222 1/20 0.33
GRM6 O15303 1/20 0.33
MAPK1 P28482 2/20 0.32
LMNA P02545 2/20 0.32
TP53 P04637 1/20 0.32
NFKB1 P19838 1/20 0.32

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
SCHEMBL10325315 0.82 MAPT (0.33) MAPTKDM4EALDH1A1POLBTSHR
SCHEMBL9745736 0.71 ALDH1A1 (0.37) ALDH1A1FFAR3F10PTPN2PTPN1
SCHEMBL5314714 0.71
SCHEMBL17479965 0.71
SCHEMBL459480 0.71
SCHEMBL25330082 0.71
SCHEMBL19557132 0.71
SCHEMBL5317323 0.71
Hydrochloric Acid SCHEMBL5127287 0.69
SCHEMBL2692336 0.69

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-108473478-A TBK/IKK inhibitor compounds and uses thereof 默克专利有限公司 2018-08-31 CN disclosed