SCHEMBL22472870

SCHEMBL22472870

CCOC(=O)N1C(C)CC(N2CCC3(CC2)CNC(=O)C3)CC1C

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 1/20 0.35
CYP11B2 P19099 1/20 0.35
CHRM1 P11229 9/20 0.34
CHRM4 P08173 2/20 0.34
CHRM2 P08172 1/20 0.34
CHRM5 P08912 1/20 0.34
CHRM3 P20309 1/20 0.34
MAPK1 P28482 1/20 0.34
KCNH2 Q12809 1/20 0.32
LMNA P02545 1/20 0.32
POLB P06746 2/20 0.31
TP53 P04637 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
LRRK2 Q5S007 1/20 0.31

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
SCHEMBL29859951 0.89 CHRM1 (0.42) CYP11B1CYP11B2CHRM1CHRM4CHRM2
SCHEMBL20942447 0.89 CHRM1 (0.42) CYP11B1CYP11B2CHRM1CHRM4CHRM2
SCHEMBL20942069 0.89 CHRM1 (0.42) CYP11B1CYP11B2CHRM1CHRM4CHRM2
SCHEMBL17101289 0.89 CHRM1 (0.42) CYP11B1CYP11B2CHRM1CHRM4CHRM2
SCHEMBL22472925 0.88 CYP11B1 (0.34) CYP11B1CYP11B2LRRK2
SCHEMBL17101370 0.87 CHRM1 (0.40) CHRM1CHRM4CHRM2CHRM5CHRM3
SCHEMBL22449310 0.86 CHRM1 (0.34) CYP11B1CYP11B2CHRM1CHRM4CHRM2
SCHEMBL17101337 0.85 CHRM1 (0.43) CYP11B1CYP11B2CHRM1CHRM4CHRM2
SCHEMBL21597915 0.84 CHRM1 (0.33) CYP11B1CYP11B2CHRM1CHRM4CHRM2
SCHEMBL22472873 0.83 CHRM1 (0.39) CHRM1CHRM4MAPK1LMNAPOLB

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-10787447-B2 Pharmaceutical compounds HEPTARES THERAPEUTICS LIMITED (GB) 2020-09-29 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-10787447-B2 Pharmaceutical compounds CHRM1, CHRM2, CHRM4 CYP11B1 412/4885CYP11B2 468/4885CHRM1 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.