SCHEMBL22472866

SCHEMBL22472866

CCOC(=O)N1C(C)CC(N2CCC3(CC2)CNC(=O)O3)CC1C

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.36
CHRM2 P08172 1/20 0.36
ADRA2A P08913 1/20 0.36
CYP2D6 P10635 1/20 0.36
TSHR P16473 1/20 0.36
DRD1 P21728 1/20 0.36
KMT2A Q03164 3/20 0.35
MAPT P10636 1/20 0.35
POLB P06746 3/20 0.33
TP53 P04637 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CHRM1 P11229 6/20 0.33
HSD11B1 P28845 1/20 0.32
MAPK1 P28482 1/20 0.32
KCNH2 Q12809 1/20 0.32
SMO Q99835 1/20 0.32
MEN1 O00255 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 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
SCHEMBL22472894 0.90 LMNA (0.36) LMNACHRM2ADRA2ACYP2D6TSHR
SCHEMBL17101358 0.89 CHRM1 (0.42) LMNACHRM2ADRA2ACYP2D6TSHR
SCHEMBL21597936 0.88 CHRM1 (0.35) LMNACHRM2ADRA2ACYP2D6TSHR
SCHEMBL17101373 0.87 CHRM1 (0.40) LMNACHRM2ADRA2ACYP2D6TSHR
SCHEMBL17101520 0.85 CHRM1 (0.43) LMNACHRM2MAPTPOLBCHRM1
SCHEMBL17101445 0.81 LMNA (0.34) LMNACHRM2ADRA2ACYP2D6TSHR
SCHEMBL20384955 0.81 POLB (0.35) LMNACHRM2ADRA2ACYP2D6TSHR
SCHEMBL22472870 0.80 CYP11B1 (0.35) LMNACHRM2POLBTP53L3MBTL1
SCHEMBL22472893 0.79 CHRM1 (0.31) LMNAPOLBTP53L3MBTL1CHRM1
SCHEMBL17101302 0.78 CHRM1 (0.34) LMNACHRM2ADRA2ACYP2D6TSHR

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 LMNA 3439/4885CHRM2 2/4885ADRA2A 25/4885

“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.