SCHEMBL25624775

SCHEMBL25624775

CN1CCC(Oc2nc3[nH]cc(F)c3cc2C(C)(C)C)CC1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 1/20 0.38
SGK1 O00141 6/20 0.37
LRRK2 Q5S007 1/20 0.36
NSD2 O96028 1/20 0.36
EGFR P00533 2/20 0.36
GSK3B P49841 2/20 0.35
DYRK1A Q13627 2/20 0.35
CLK2 P49760 1/20 0.35
CLK3 P49761 1/20 0.35
MET P08581 1/20 0.35
MERTK Q12866 1/20 0.35
APP P05067 1/20 0.34
SOS1 Q07889 1/20 0.34
MAPK7 Q13164 1/20 0.33
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
SSTR4 P31391 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
SCHEMBL25625631 0.91 SGK1 (0.31) SGK1
SCHEMBL25613084 0.87 LRRK2 (0.39) TDO2SGK1LRRK2NSD2EGFR
SCHEMBL25624611 0.82 MAP3K12 (0.34)
SCHEMBL25625653 0.81 LRRK2 (0.37) LRRK2SOS1
SCHEMBL25613083 0.78 LRRK2 (0.40) LRRK2NSD2EGFRKDM4ELMNA
SCHEMBL25613180 0.77 KCNH2 (0.34) LRRK2
SCHEMBL25626737 0.76 LRRK2 (0.34) LRRK2DYRK1A
SCHEMBL25624362 0.73 CDK1 (0.34) LRRK2
SCHEMBL25650927 0.73 CDK1 (0.33)
SCHEMBL25624233 0.70 LRRK2 (0.30) LRRK2

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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS BCL2, BCL2L2, BCL2L1 TDO2 4383/4885SGK1 1461/4885LRRK2 882/4885

“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.