SCHEMBL24769859

SCHEMBL24769859

CCCC(C)(C)C(=O)c1sc(C)nc1C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.47
POLB P06746 1/20 0.47
ALDH1A1 P00352 2/20 0.45
HSD11B1 P28845 1/20 0.39
GAA P10253 1/20 0.39
KDM4E B2RXH2 2/20 0.37
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
COMT P21964 1/20 0.33
HPGD P15428 1/20 0.32
NTRK1 P04629 1/20 0.32
NAMPT P43490 1/20 0.31

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
SCHEMBL16217224 0.81 MAPT (0.54) MAPTPOLBALDH1A1HSD11B1GAA
SCHEMBL12883301 0.76 MAPT (0.52) MAPTPOLBALDH1A1HSD11B1GAA
SCHEMBL975710 0.74 MAPT (0.60) MAPTPOLBALDH1A1HSD11B1GAA
SCHEMBL14269337 0.74 MAPT (0.56) MAPTPOLBALDH1A1HSD11B1GAA
SCHEMBL2145779 0.74 ALDH1A1 (0.54) MAPTPOLBALDH1A1GAAKDM4E
SCHEMBL2199155 0.73 MAPT (0.56) MAPTPOLBALDH1A1HSD11B1GAA
SCHEMBL5206178 0.73 MAPT (0.55) MAPTPOLBALDH1A1HSD11B1GAA
SCHEMBL13544346 0.70 MAPT (0.52) MAPTPOLBALDH1A1HSD11B1GAA
SCHEMBL7988803 0.70 MAPT (0.52) MAPTPOLBALDH1A1HSD11B1GAA
SCHEMBL15312202 0.69 GAA (0.43) MAPTPOLBALDH1A1HSD11B1GAA

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
US-20220400678-A1 OXIME ETHER COMPOUND AND APPLICATION THEREOF SHENYANG SINOCHEM AGROCHEMICALS R&D CO., LTD. (CN) 2022-12-22 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220400678-A1 OXIME ETHER COMPOUND AND APPLICATION THEREOF CYP2E1, GALE, OGFOD1 MAPT 3703/4885POLB 2611/4885ALDH1A1 957/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.