SCHEMBL26470417

SCHEMBL26470417

CC(C)(C)C1CCN(S(=O)(=O)CCl)CC1

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MGAT2 Q10469 1/20 0.35
CYP2D6 P10635 1/20 0.34
KCNH2 Q12809 1/20 0.34
HRH3 Q9Y5N1 1/20 0.34
MAPT P10636 3/20 0.33
TSHR P16473 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
ACLY P53396 1/20 0.33
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
HSD11B1 P28845 1/20 0.33
EPHX2 P34913 1/20 0.32
GAA P10253 1/20 0.32
DDIT3 P35638 1/20 0.31
HDAC1 Q13547 1/20 0.30
HDAC2 Q92769 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
SCHEMBL4478067 0.86 KDM4E (0.42) CYP2D6KCNH2HRH3MAPTTSHR
SCHEMBL12384446 0.79 ALDH1A1 (0.48) MAPTL3MBTL1LMNAALDH1A1KDM4E
SCHEMBL24477820 0.78 EPHX2 (0.48) MGAT2CYP2D6KCNH2HRH3TSHR
SCHEMBL22860158 0.78 EPHX2 (0.41) MGAT2CYP2D6KCNH2HRH3MAPT
SCHEMBL2913421 0.78 KDM4E (0.50) MAPTTSHRL3MBTL1LMNAALDH1A1
SCHEMBL26470404 0.77 MAPT (0.32) MGAT2CYP2D6KCNH2HRH3MAPT
SCHEMBL1104697 0.75 TP53 (0.46) CYP2D6KCNH2HRH3MAPTTSHR
SCHEMBL26470411 0.75 CA1 (0.42) MGAT2CYP2D6KCNH2HRH3ACLY
SCHEMBL12947486 0.74 KDM4E (0.37) MAPTTSHRL3MBTL1LMNATP53
SCHEMBL22959646 0.74 CYP2D6 (0.37) MGAT2CYP2D6KCNH2HRH3ACLY

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-20230135215-A1 COMPOUNDS AS CDK2/4/6 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-04 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-20230135215-A1 COMPOUNDS AS CDK2/4/6 INHIBITORS CDK2, CDK6, CDK20 MGAT2 3682/4885CYP2D6 429/4885KCNH2 4809/4885

“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.