SCHEMBL7257804

SCHEMBL7257804

N#Cc1cccc(S(=O)(=O)N(c2cccc(OC(F)(F)F)c2)C2CCN(Cc3ccccc3)CC2)c1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 2/20 0.43
CHRM1 P11229 2/20 0.43
CHRM3 P20309 1/20 0.43
OPRM1 P35372 1/20 0.42
CHRM4 P08173 11/20 0.42
THRB P10828 1/20 0.42
CACNA1B Q00975 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
BCHE P06276 1/20 0.40
ACHE P22303 1/20 0.40
BACE1 P56817 1/20 0.40

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
SCHEMBL7196308 0.87 ACHE (0.51) CHRM2CHRM1CHRM3OPRM1CHRM4
SCHEMBL7167171 0.86 ALDH1A1 (0.48) CHRM2CHRM1CHRM3OPRM1CHRM4
SCHEMBL7257638 0.86 CHRM3 (0.44) CHRM2CHRM1CHRM3OPRM1CHRM4
SCHEMBL7190540 0.85 CHRM3 (0.46) CHRM2CHRM1CHRM3OPRM1CHRM4
SCHEMBL7251853 0.84 CHRM3 (0.45) CHRM2CHRM1CHRM3OPRM1CHRM4
SCHEMBL7139282 0.84 ACHE (0.49) CHRM2CHRM3OPRM1CHRM4BCHE
SCHEMBL7257336 0.83 CHRM3 (0.44) CHRM2CHRM1CHRM3OPRM1CHRM4
SCHEMBL7149576 0.80 BCHE (0.54) CHRM2CHRM1CHRM4BCHEACHE
SCHEMBL7256616 0.77 CYP3A4 (0.50) CHRM2CHRM3OPRM1CACNA1BACHE
SCHEMBL7149783 0.76 ACHE (0.54) CHRM2CHRM3OPRM1ACHE

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030176461-A1 Aminopiperidines NPS ALLELIX CORP. (CANADA CORPORATION) (CA) 2003-09-18 US claimed
US-20030176461-A1 Aminopiperidines NPS ALLELIX CORP. (CANADA CORPORATION) (CA) 2003-09-18 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-20030176461-A1 Aminopiperidines SLC1A2, SLC6A4, SLC1A1 CHRM2 320/4885CHRM1 197/4885CHRM3 369/4885

“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.