SCHEMBL20074577

SCHEMBL20074577

CCOC(=O)N[C@H]1CCN(C2CCC3(CC2)c2ccccc2N(CC(N)=O)C3O)C1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 7/20 0.41
SLC6A5 Q9Y345 1/20 0.36
CHRM2 P08172 1/20 0.36
CHRM5 P08912 1/20 0.36
EGFR P00533 1/20 0.35
LCK P06239 1/20 0.35
JAK3 P52333 1/20 0.35
BTK Q06187 1/20 0.35
GAA P10253 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
DRD2 P14416 1/20 0.34

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
SCHEMBL29709377 0.81 OPRL1 (0.49) CHRM1
SCHEMBL20073889 0.81 OPRL1 (0.49) CHRM1
SCHEMBL20074505 0.78 CHRM1 (0.44) CHRM1SLC6A5CHRM2CHRM5GAA
SCHEMBL23799154 0.76 CHRM1 (0.44) CHRM1SLC6A5CHRM2CHRM5DRD2
SCHEMBL29709369 0.76 CHRM1 (0.44) CHRM1SLC6A5CHRM2CHRM5DRD2
SCHEMBL20073887 0.76 CHRM1 (0.44) CHRM1SLC6A5CHRM2CHRM5DRD2
SCHEMBL20073894 0.76 CHRM1 (0.46) CHRM1CHRM2CHRM5
SCHEMBL30179338 0.76 CHRM1 (0.46) CHRM1CHRM2CHRM5
SCHEMBL21120461 0.75 CHRM1 (0.44) CHRM1SLC6A5CHRM2CHRM5
SCHEMBL23798589 0.75 CHRM1 (0.43) CHRM1CHRM2CHRM5DRD2

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-10259787-B2 Substituted cyclohexanes as muscarinic M1 receptor and/or M4 receptor agonists HEPTARES THERAPEUTICS LIMITED (GB) 2019-04-16 US disclosed
US-20180105491-A1 PHARMACEUTICAL COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2018-04-19 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 (2 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-20180105491-A1 PHARMACEUTICAL COMPOUNDS CHRM1, CHRM2, CHRM4 CHRM1 1/4885SLC6A5 3231/4885CHRM2 2/4885
US-10259787-B2 Substituted cyclohexanes as muscarinic M1 receptor and/or M4 receptor agonists CHRM1, CHRM2, CHRM4 CHRM1 1/4885SLC6A5 4141/4885CHRM2 2/4885

“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.