SCHEMBL8435167

SCHEMBL8435167

CCCCOC(=O)N1CC2CC1CN2CC

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GBA2 Q9HCG7 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.40
LMNA P02545 1/20 0.40
POLB P06746 1/20 0.40
ALDH1A1 P00352 1/20 0.37
ATM Q13315 1/20 0.35
ECE1 P42892 1/20 0.35
TSHR P16473 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
HPGD P15428 1/20 0.33
BCHE P06276 1/20 0.33
HCAR2 Q8TDS4 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 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
SCHEMBL22346683 0.87 GBA2 (0.43) GBA2SMN1; SMN2LMNAPOLBALDH1A1
SCHEMBL29639440 0.78 GBA2 (0.50) GBA2SMN1; SMN2LMNAPOLBALDH1A1
SCHEMBL930567 0.77 EPHX2 (0.43) SMN1; SMN2ALDH1A1
SCHEMBL24402308 0.76 HSD11B1 (0.47) CHRM2CHRM1CHRM3
SCHEMBL12144704 0.76 HSD11B1 (0.47) CHRM2CHRM1CHRM3
SCHEMBL7788793 0.74 GBA2 (0.51) GBA2SMN1; SMN2LMNAPOLBALDH1A1
SCHEMBL13662149 0.73 CHRNB2 (0.39) TSHR
SCHEMBL1554770 0.72 CHRNB2 (0.48) GBA2SMN1; SMN2LMNAPOLBALDH1A1
SCHEMBL20241634 0.72 GBA2 (0.42) GBA2SMN1; SMN2LMNAPOLBALDH1A1
SCHEMBL20899545 0.72 LMNA (0.37) GBA2SMN1; SMN2LMNAPOLBECE1

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-20040214837-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC. 2004-10-28 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-20040214837-A1 Cannabinoid receptor ligands and uses thereof CNR1, CNR2, GPR18 GBA2 1165/4885SMN1; SMN2 3678/4885LMNA 3222/4885

“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.