SCHEMBL5003283

SCHEMBL5003283

O=C(O[C@H]1CN2CCC1CC2)N(Cc1ccc(Cl)s1)c1cccc(F)c1

nearest known ligand 0.72

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 20/20 0.72
CHRM2 P08172 16/20 0.72
CHRM1 P11229 16/20 0.72
PDE4B Q07343 4/20 0.56
CHRM4 P08173 1/20 0.52
CHRM5 P08912 1/20 0.52

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
SCHEMBL5003286 1.00 CHRM3 (0.72) CHRM3CHRM2CHRM1PDE4BCHRM4
SCHEMBL5009354 0.89 CHRM3 (0.72) CHRM3CHRM2CHRM1PDE4BCHRM4
SCHEMBL5007362 0.89 CHRM3 (0.72) CHRM3CHRM2CHRM1PDE4BCHRM4
SCHEMBL5003438 0.89 CHRM3 (0.72) CHRM3CHRM2CHRM1PDE4BCHRM4
SCHEMBL5009356 0.89 CHRM3 (0.72) CHRM3CHRM2CHRM1PDE4BCHRM4
SCHEMBL5007371 0.89 CHRM3 (0.72) CHRM3CHRM2CHRM1PDE4BCHRM4
SCHEMBL5003441 0.89 CHRM3 (0.72) CHRM3CHRM2CHRM1PDE4BCHRM4
SCHEMBL5009377 0.89 CHRM3 (0.71) CHRM3CHRM2CHRM1PDE4BCHRM4
SCHEMBL5009375 0.89 CHRM3 (0.71) CHRM3CHRM2CHRM1PDE4BCHRM4
SCHEMBL19406329 0.88 CHRM3 (0.70) CHRM3CHRM2CHRM1PDE4BCHRM4

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-7452904-B2 1-alkyl-1-azoniabicyclo' 2.2.2 octane carbamate derivatives and their use as muscarinic receptor antagonists CHIESI FARMACEUTICI S.P.A. (IT) 2008-11-18 US disclosed
US-20050043349-A1 1-Alkyl-1-azoniabicyclo' 2.2.!octane carbamate derivatives and their use as muscarinic receptor antagonists LABORATORIOS S.A.L.V.A.T. (ES) 2005-02-24 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-20050043349-A1 1-Alkyl-1-azoniabicyclo' 2.2.!octane carbamate derivatives and their use as muscarinic receptor antagonists CHRM2, CHRM3, CHRM1 CHRM3 2/4885CHRM2 1/4885CHRM1 3/4885

“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.