SCHEMBL24866889

SCHEMBL24866889

CC(C)(C)C1CNc2cc(Cl)ccc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.39
CHRNA4 P43681 1/20 0.39
HTR2C P28335 9/20 0.37
HTR2A P28223 7/20 0.37
HTR2B P41595 7/20 0.37
SLC6A2 P23975 3/20 0.35
ADRB1 P08588 1/20 0.35
HTR1A P08908 1/20 0.35
ADRA2A P08913 1/20 0.35
ADRA2B P18089 1/20 0.35
ADRA2C P18825 1/20 0.35
CNR1 P21554 1/20 0.35
SLC6A4 P31645 1/20 0.35
HRH1 P35367 1/20 0.35
KCNH2 Q12809 1/20 0.35
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
TP53 P04637 1/20 0.32
MDM2 Q00987 1/20 0.32
USP2 O75604 1/20 0.32

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
SCHEMBL13168986 0.79 CHRNB2 (0.39) CHRNB2CHRNA4MAPT
SCHEMBL13894872 0.77 HTR2C (0.51) CHRNB2CHRNA4HTR2CHTR2AHTR2B
SCHEMBL21316477 0.74 EPHX2 (0.35) HTR2CHTR2AHTR2B
SCHEMBL29332787 0.74 EPHX2 (0.35) HTR2CHTR2AHTR2B
SCHEMBL8931361 0.74 EPHX2 (0.35) HTR2CHTR2AHTR2B
SCHEMBL20354918 0.73 CHRNB2 (0.42) CHRNB2CHRNA4HTR2CHTR2AHTR2B
SCHEMBL10100736 0.70 ADORA3 (0.33)
SCHEMBL13763318 0.70 HTR2A (0.30) HTR2CHTR2AHTR2BSLC6A4
SCHEMBL13063110 0.69 CHRNB2 (0.39) CHRNB2CHRNA4MAPT
SCHEMBL3903010 0.68 PRKAB2 (0.44) CHRNB2CHRNA4

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-20230008433-A1 Inhibitors of SARM1 DISARM 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-20230008433-A1 Inhibitors of SARM1 SARM1, SMN1; SMN2, SARNP CHRNB2 656/4885CHRNA4 1462/4885HTR2C 4400/4885

“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.