SCHEMBL24873403

SCHEMBL24873403

CC(C)C1CCOc2c(Cl)cccc21

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 2/20 0.47
ADRA2B P18089 2/20 0.47
ADRA1A P35348 2/20 0.47
ADRA2C P18825 1/20 0.47
NOTUM Q6P988 1/20 0.39
MAP3K14 Q99558 2/20 0.35
P2RX7 Q99572 4/20 0.33
JAK2 O60674 1/20 0.33
JAK3 P52333 1/20 0.33
HTR6 P50406 1/20 0.33
HTR2C P28335 1/20 0.33

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
SCHEMBL12705521 0.82 ADRA2A (0.48) ADRA2AADRA2BADRA1AADRA2CMAP3K14
SCHEMBL12898374 0.81 ADRA2A (0.47) ADRA2AADRA2BADRA1AMAP3K14JAK2
SCHEMBL12898372 0.81 ADRA2A (0.47) ADRA2AADRA2BADRA1AMAP3K14JAK2
SCHEMBL12751055 0.81 ADRA2A (0.47) ADRA2AADRA2BADRA1AMAP3K14JAK2
SCHEMBL23505856 0.78 ADRA2A (0.50) ADRA2AADRA2BADRA1AADRA2CNOTUM
SCHEMBL6026797 0.78 MAP3K14 (0.51) ADRA2AADRA2BADRA1AADRA2CNOTUM
SCHEMBL23505939 0.76 ADRA2A (0.51) ADRA2AADRA2BADRA1AADRA2CNOTUM
SCHEMBL3847929 0.75 ADRA2A (0.50) ADRA2AADRA2BADRA1AADRA2CNOTUM
SCHEMBL31316665 0.75 ADRA2A (0.50) ADRA2AADRA2BADRA1AADRA2CNOTUM
SCHEMBL24873324 0.74 ADRA2A (0.47) ADRA2AADRA2BADRA1AADRA2CNOTUM

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-20230009608-A1 GRK2 INHIBITORS AND USES THEREOF SONATA THERAPEUTICS, INC. 2023-01-12 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-20230009608-A1 GRK2 INHIBITORS AND USES THEREOF GRK2, GRK3, GRK1 ADRA2A 573/4885ADRA2B 380/4885ADRA1A 843/4885

“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.