SCHEMBL24764467

SCHEMBL24764467

OCCCO[C@H]1CCNC1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 2/20 0.38
CHRM2 P08172 1/20 0.38
CHRM3 P20309 1/20 0.38
SLC6A2 P23975 4/20 0.37
SLC6A4 P31645 4/20 0.37
SLC6A3 Q01959 4/20 0.37
KCNH2 Q12809 4/20 0.37
SLC6A1 P30531 2/20 0.31
GABRA5 P31644 2/20 0.31
GABRB2 P47870 2/20 0.31
SLC6A12 P48065 2/20 0.31
SLC6A11 P48066 2/20 0.31
SLC6A13 Q9NSD5 2/20 0.31
GABRA1 P14867 1/20 0.31
GABRR1 P24046 1/20 0.31
GABRA4 P48169 1/20 0.31
CHRNB2 P17787 1/20 0.30
CHRNA4 P43681 1/20 0.30

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
SCHEMBL24764219 1.00 CHRM1 (0.38) CHRM1CHRM2CHRM3SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL30043415 0.98 CHRM1 (0.37) CHRM1CHRM2CHRM3SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL30042301 0.98 CHRM1 (0.37) CHRM1CHRM2CHRM3SLC6A2SLC6A4
SCHEMBL16334063 0.88
SCHEMBL2146710 0.88
SCHEMBL2146704 0.88
SCHEMBL2747396 0.88 SLC6A2 (0.34) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL25375183 0.86 CHRM1 (0.39) CHRM1CHRM2CHRM3SLC6A2SLC6A4
SCHEMBL20128946 0.83
SCHEMBL11685291 0.82 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3

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-20220356185-A1 MERTK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-11-10 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-20220356185-A1 MERTK DEGRADERS AND USES THEREOF MERTK, ITK, CRKL CHRM1 4134/4885CHRM2 3658/4885CHRM3 3457/4885

“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.