SCHEMBL25758211

SCHEMBL25758211

CC1CCC(CN2CCN(C(C)C)CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.50
CHRM5 P08912 1/20 0.38
ADRA2C P18825 1/20 0.38
HRH3 Q9Y5N1 4/20 0.34
OPRK1 P41145 1/20 0.34
OPRM1 P35372 1/20 0.34
OPRD1 P41143 1/20 0.34
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
IDH1 O75874 1/20 0.32
KCNH2 Q12809 2/20 0.31
DAO P14920 1/20 0.31
CYP2D6 P10635 1/20 0.31
KDM2B Q8NHM5 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
SCHEMBL10092699 0.92 CHRM5 (0.43) ACHECHRM5ADRA2CHRH3OPRM1
SCHEMBL14453909 0.86 CHRM5 (0.41) ACHECHRM5ADRA2CHRH3OPRM1
SCHEMBL23484949 0.85 ACHE (0.60) ACHECHRM5ADRA2CHRH3
SCHEMBL24952740 0.84 CHRM5 (0.50) ACHECHRM5ADRA2CHRH3OPRM1
SCHEMBL24233173 0.84 ACHE (0.44) ACHECHRM5ADRA2CHRH3KDM4E
SCHEMBL22520769 0.84 CHRM5 (0.43) ACHECHRM5ADRA2CHRH3KDM4E
SCHEMBL10042371 0.82 CHRM5 (0.59) ACHECHRM5ADRA2COPRK1OPRM1
SCHEMBL10092712 0.81 CACNA2D1 (0.43) ACHECHRM5ADRA2CHRH3KDM4E
SCHEMBL25075218 0.80 OPRM1 (0.38) ACHEHRH3OPRM1OPRD1KDM4E
SCHEMBL24319479 0.79 CACNA2D1 (0.43) ACHECHRM5ADRA2CHRH3OPRM1

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-20230212121-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE INGREDIENT FOR PREVENTING OR TREATING MENTAL ILLNESS TRINEURO (KR) 2023-07-06 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-20230212121-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE INGREDIENT FOR PREVENTING OR TREATING MENTAL ILLNESS SLC6A2, SLC6A3, SLC6A4 ACHE 26/4885CHRM5 270/4885ADRA2C 92/4885

“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.