SCHEMBL13701475

SCHEMBL13701475

CC(C(=O)OC1CC[N+](C)(C)CC1)(c1ccc(Cl)s1)C1CCC1

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 18/20 0.60
CHRM2 P08172 3/20 0.42
CHRM4 P08173 2/20 0.42
CHRM5 P08912 2/20 0.42
CHRM1 P11229 2/20 0.42
HRH1 P35367 1/20 0.42
HTR2B P41595 1/20 0.42
KCNH2 Q12809 1/20 0.42
MEN1 O00255 1/20 0.38
LMNA P02545 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
THRB P10828 1/20 0.38
CYP2C9 P11712 1/20 0.38
MTOR P42345 1/20 0.38
BLM P54132 1/20 0.38
PMP22 Q01453 1/20 0.38
KMT2A Q03164 1/20 0.38
HSD17B10 Q99714 1/20 0.38

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
SCHEMBL4249237 1.00 CHRM3 (0.60) CHRM3CHRM2CHRM4CHRM5CHRM1
Iodide SCHEMBL4251867 0.99 CHRM3 (0.58) CHRM3CHRM2CHRM4CHRM5CHRM1
SCHEMBL4290654 0.85 CHRM3 (0.64) CHRM3CHRM2CHRM4CHRM5CHRM1
Iodide SCHEMBL4238667 0.84 CHRM3 (0.63) CHRM3CHRM2CHRM4CHRM5CHRM1
SCHEMBL4243567 0.84 CHRM3 (0.46) CHRM3CHRM2CHRM4CHRM5CHRM1
SCHEMBL4242263 0.81 SMN1; SMN2 (0.35) CHRM3CHRM2CHRM4CHRM1MEN1
SCHEMBL13701474 0.78 CHRM3 (0.67) CHRM3CHRM2CHRM4CHRM5CHRM1
SCHEMBL13701471 0.78 CHRM3 (0.78) CHRM3CHRM2CHRM4CHRM5CHRM1
Iodide SCHEMBL4251185 0.77 CHRM3 (0.66) CHRM3CHRM2CHRM4CHRM5CHRM1
SCHEMBL13701458 0.77 CHRM3 (0.95) CHRM3CHRM2CHRM4CHRM5CHRM1

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-20090233965-A1 Alkyl Esters Of Cyclic Amino Alcohols With Muscarinic M3 Receptor Antagonist Activity, Useful For Treating E.G. Chronic Bronchial Obstruction, Asthma And Overactive Bladder ASTRAZENECA AB (SE) 2009-09-17 US disclosed
WO-2007123465-A1 NEW ALKYL ESTERS OF CYCLIC AMINO ALCOHOLS WITH MUSCARINIC M3 RECEPTOR ANTAGONIST ACTIVITY, USEFUL FOR TREATING E.G. CHRONIC BRONCHIAL OBSTRUCTION, ASTHMA AND OVERACTIVE BLADDER ASTRAZENECA AB (SE) 2007-11-01 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-20090233965-A1 Alkyl Esters Of Cyclic Amino Alcohols With Muscarinic M3 Receptor Antagonist Activity, Useful For Treating E.G. Chronic Bronchial Obstruction, Asthma And Overactive Bladder CHRM3, CHRM2, CHRM1 CHRM3 1/4885CHRM2 2/4885CHRM4 5/4885

“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.