SCHEMBL32689495

SCHEMBL32689495

CN1CCN(CCCOc2ccc(S(N)(=O)=O)cc2)CC1

nearest known ligand 0.79

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 10/20 0.79
KCNH2 Q12809 6/20 0.77
CA12 O43570 3/20 0.63
CA1 P00915 3/20 0.63
CA2 P00918 3/20 0.63
CA7 P43166 3/20 0.63
CA9 Q16790 3/20 0.63
TSHR P16473 1/20 0.60
RAB9A P51151 2/20 0.58
NPC1 O15118 1/20 0.58
IKBKB O14920 1/20 0.57
USP2 O75604 1/20 0.57
ALDH1A1 P00352 1/20 0.57
HPGD P15428 1/20 0.57
DRD3 P35462 1/20 0.55

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
SCHEMBL31680794 0.93 HRH3 (0.78) HRH3KCNH2CA12CA1CA2
SCHEMBL14058968 0.86 HRH3 (0.67) HRH3KCNH2CA12CA1CA2
SCHEMBL32689494 0.84 HRH3 (0.77) HRH3KCNH2CA12CA1CA2
SCHEMBL7466649 0.81 HRH3 (1.00) HRH3KCNH2CA12CA1CA2
SCHEMBL76269 0.80 RAB9A (0.66) HRH3KCNH2RAB9ANPC1USP2
SCHEMBL25494117 0.80 HRH3 (0.65) HRH3KCNH2CA12CA1CA2
SCHEMBL8360712 0.79 RAB9A (0.68) HRH3KCNH2RAB9ANPC1USP2
SCHEMBL16301445 0.77 RAB9A (0.66) HRH3KCNH2RAB9ANPC1USP2
SCHEMBL10817906 0.77 RAB9A (0.76) HRH3TSHRRAB9ANPC1USP2
SCHEMBL7945866 0.77 RAB9A (0.66) HRH3KCNH2RAB9ANPC1USP2

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-12583818-B2 Compound, preparation method thereof, and use thereof DAEGU-GYEONGBUK MEDICAL INNOVATION FOUNDATION (KR) 2026-03-24 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-12583818-B2 Compound, preparation method thereof, and use thereof TYRO3, TH, SRMS HRH3 201/4885KCNH2 4556/4885CA12 2090/4885

“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.