SCHEMBL4127931

SCHEMBL4127931

CN(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CCC1CN(CCc1ccc3c(c1)OCO3)C2

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 4/20 0.42
ADRA1D P25100 3/20 0.42
ADRA1B P35368 3/20 0.42
CHRM3 P20309 4/20 0.42
CHRM5 P08912 3/20 0.42
CHRM1 P11229 3/20 0.42
TRPM8 Q7Z2W7 1/20 0.41
CHRM2 P08172 2/20 0.41
ADRB2 P07550 1/20 0.41
CHRM4 P08173 1/20 0.41
ADRB1 P08588 1/20 0.41
ADRA2A P08913 1/20 0.41
DRD2 P14416 1/20 0.41
KCNE1 P15382 1/20 0.41
ADRA2B P18089 1/20 0.41
ADRA2C P18825 1/20 0.41
HRH2 P25021 1/20 0.41
HTR2A P28223 1/20 0.41
SLC6A4 P31645 1/20 0.41
OPRM1 P35372 1/20 0.41

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
SCHEMBL4620549 0.82 ADRA1A (0.42) ADRA1AADRA1DADRA1BCHRM3CHRM5
SCHEMBL4149481 0.77 CHRM3 (0.46) CHRM3KCNH2
SCHEMBL4789694 0.76 CHRM3 (0.48) ADRA1AADRA1DADRA1BCHRM3CHRM5
SCHEMBL4129264 0.75 CHRM2 (0.46) CHRM3CHRM1CHRM2
SCHEMBL4193585 0.74 CHRM3 (0.51) ADRA1ACHRM3CHRM5CHRM1CHRM2
SCHEMBL4619971 0.74 CHRM3 (0.51) CHRM3TRPM8
SCHEMBL4244006 0.73 ADRA1D (0.48) ADRA1AADRA1DADRA1BALDH1A1KDM4E
SCHEMBL4789955 0.72 TSHR (0.42) ADRA1AADRA1DADRA1BCHRM3CHRM5
SCHEMBL4883207 0.72 ADRA1D (0.52) ADRA1AADRA1DADRA1BCHRM3TRPM8
SCHEMBL4080455 0.72 CHRM3 (0.47) CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090131410-A1 3-AZABICYCLOOCTANE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES LIMITED (IN) 2009-05-21 US claimed
EP-1934184-A1 3 -AZABICYCLOOCTANE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES, LTD. (IN) 2008-06-25 EP claimed
WO-2007039884-A1 3 -AZABICYCLOOCTANE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES LIMITED (IN) 2007-04-12 WO claimed
US-20090131410-A1 3-AZABICYCLOOCTANE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES LIMITED (IN) 2009-05-21 US disclosed
EP-1934184-A1 3 -AZABICYCLOOCTANE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES, LTD. (IN) 2008-06-25 EP disclosed
WO-2007039884-A1 3 -AZABICYCLOOCTANE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES LIMITED (IN) 2007-04-12 WO 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-20090131410-A1 3-AZABICYCLOOCTANE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS CHRM3, CHRM2, CHRM5 ADRA1A 46/4885ADRA1D 67/4885ADRA1B 35/4885

“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.