SCHEMBL31010039

SCHEMBL31010039

COC1CCC(CN2CCCCC2)CC1

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 1/20 0.59
ADRA2C P18825 1/20 0.59
ACHE P22303 1/20 0.47
MAPT P10636 3/20 0.39
POLB P06746 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HRH3 Q9Y5N1 2/20 0.38
THRB P10828 1/20 0.38
HRH1 P35367 1/20 0.38
EHMT2 Q96KQ7 1/20 0.36
KDM2B Q8NHM5 2/20 0.35
LMNA P02545 1/20 0.35
OPRM1 P35372 1/20 0.35

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
SCHEMBL15806908 0.85 ACHE (0.47) CHRM5ADRA2CACHEEHMT2
SCHEMBL27097465 0.84 ACHE (0.62) CHRM5ADRA2CACHESMN1; SMN2EHMT2
SCHEMBL4824721 0.82 CHRM5 (0.84) CHRM5ADRA2CACHEMAPTSMN1; SMN2
SCHEMBL19612775 0.82 CHRM5 (0.84) CHRM5ADRA2CACHEMAPTSMN1; SMN2
SCHEMBL3632436 0.82 CHRM5 (0.84) CHRM5ADRA2CACHEMAPTSMN1; SMN2
SCHEMBL1241238 0.82 CHRM5 (0.84) CHRM5ADRA2CACHEMAPTSMN1; SMN2
SCHEMBL27292246 0.82 CHRM5 (0.38) CHRM5ADRA2CACHE
SCHEMBL27269163 0.82 CHRM5 (0.38) CHRM5ADRA2CACHE
SCHEMBL2225393 0.80
SCHEMBL2225387 0.80

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-20240245670-A1 DOSING REGIMEN AND PHARMACEUTICAL COMBINATION COMPRISING 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES NOVARTIS AG (CH) 2024-07-25 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-20240245670-A1 DOSING REGIMEN AND PHARMACEUTICAL COMBINATION COMPRISING 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES IKZF1, IKZF2, IKZF3 CHRM5 4587/4885ADRA2C 2722/4885ACHE 4134/4885

“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.