SCHEMBL27210385

SCHEMBL27210385

O=C(O)N1CC2(CC(N3CCC(c4cc(F)ccc4C4CCOC4)CC3)CO2)C1

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 11/20 0.59
CHRM1 P11229 9/20 0.59
CHRM2 P08172 3/20 0.44
CHRM5 P08912 1/20 0.44
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
MC4R P32245 1/20 0.33
ADAM10 O14672 1/20 0.33
HTR1A P08908 2/20 0.32
RBP4 P02753 1/20 0.32
SCD5 Q86SK9 1/20 0.32

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
SCHEMBL23213325 1.00 CHRM4 (0.59) CHRM4CHRM1CHRM2CHRM5KDM4E
SCHEMBL23295183 1.00 CHRM4 (0.59) CHRM4CHRM1CHRM2CHRM5KDM4E
SCHEMBL23213614 0.96 CHRM4 (0.61) CHRM4CHRM1CHRM2CHRM5KDM4E
SCHEMBL23213612 0.96 CHRM4 (0.61) CHRM4CHRM1CHRM2CHRM5KDM4E
SCHEMBL23213050 0.90 CHRM4 (0.60) CHRM4CHRM1CHRM2CHRM5KDM4E
SCHEMBL23213047 0.90 CHRM4 (0.60) CHRM4CHRM1CHRM2CHRM5KDM4E
SCHEMBL23213244 0.87 CHRM4 (0.58) CHRM4CHRM1CHRM2CHRM5ALDH1A1
SCHEMBL23213267 0.85 CHRM4 (0.61) CHRM4CHRM1CHRM2CHRM5KDM4E
SCHEMBL23213265 0.85 CHRM4 (0.61) CHRM4CHRM1CHRM2CHRM5KDM4E
SCHEMBL23213668 0.84 CHRM4 (0.61) CHRM4CHRM1CHRM2CHRM5ALDH1A1

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-20240140959-A1 2-AZASPIRO[3.4]OCTANE DERIVATIVES AS M4 AGONISTS NOVARTIS AG (CH) 2024-05-02 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-20240140959-A1 2-AZASPIRO[3.4]OCTANE DERIVATIVES AS M4 AGONISTS CHRM2, CHRM1, CHRM3 CHRM4 4/4885CHRM1 2/4885CHRM2 1/4885

“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.