SCHEMBL32665632

SCHEMBL32665632

O=C1C=CC(=O)N1CCC1CCN(c2ccc(OS(=O)(=O)F)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 8/20 0.36
HTR7 P34969 7/20 0.36
HTR6 P50406 7/20 0.36
DRD2 P14416 6/20 0.36
HTR1A P08908 5/20 0.36
HTR2A P28223 5/20 0.36
ACHE P22303 1/20 0.35
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
ALOX15 P16050 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
CHRM2 P08172 1/20 0.33
DRD3 P35462 1/20 0.33

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
SCHEMBL32665396 0.88 HRH1 (0.35) CHRM4KDM4EALDH1A1GAAMAPT
SCHEMBL32665021 0.87 HTR1A (0.38) CHRM4HTR7HTR6DRD2HTR1A
SCHEMBL32665143 0.81 L3MBTL3 (0.37) ALDH1A1GAATDP1L3MBTL1
SCHEMBL32665151 0.78 ME3 (0.43) CHRM4HTR7ACHEKDM4EGAA
SCHEMBL32665195 0.75 HRH1 (0.37) CHRM4HTR1AKDM4EALDH1A1GAA
SCHEMBL32665356 0.74 DRD2 (0.34) DRD2KDM4EALDH1A1GAAMAPT
SCHEMBL32665103 0.70 ALDH1A1 (0.33) ALDH1A1GAATDP1
SCHEMBL32665419 0.69 DRD2 (0.46) CHRM4HTR7DRD2ACHEMAPT
SCHEMBL32665268 0.69 CYP2C9 (0.33) ALDH1A1TDP1
SCHEMBL32665550 0.68 MGLL (0.60)

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-20260021192-A1 PROTEINS HAVING A COVALENT WARHEAD TOPAZ THERAPEUTICS INC (US) 2026-01-22 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-20260021192-A1 PROTEINS HAVING A COVALENT WARHEAD RIOX2, ORC3, DCLRE1A CHRM4 4725/4885HTR7 4312/4885HTR6 4206/4885

“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.