SCHEMBL26705462

SCHEMBL26705462

O=[N+]([O-])c1ccc(N2CCC3(CC2)CNC3)cn1

nearest known ligand 0.63

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.63
POLB P06746 1/20 0.60
CHRNB2 P17787 4/20 0.51
CHRNA4 P43681 4/20 0.51
CHRNB4 P30926 3/20 0.51
CHRNA3 P32297 3/20 0.51
RAB9A P51151 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
HRH3 Q9Y5N1 1/20 0.40
ADRB1 P08588 1/20 0.39
SIRT6 Q8N6T7 1/20 0.39
CDK4 P11802 1/20 0.39
CCND1 P24385 1/20 0.39
CDK6 Q00534 1/20 0.39
CRBN Q96SW2 1/20 0.38

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
Hydrochloric Acid SCHEMBL25208089 0.99 MAPT (0.62) MAPTPOLBCHRNB2CHRNA4CHRNB4
SCHEMBL18053948 0.89 MAPT (0.70) MAPTPOLBCHRNB2CHRNA4CHRNB4
SCHEMBL29514975 0.86 MAPT (0.58) MAPTPOLBCHRNB2CHRNA4CHRNB4
SCHEMBL24322057 0.86 MAPT (0.58) MAPTPOLBCHRNB2CHRNA4CHRNB4
SCHEMBL18053871 0.84 POLB (0.68) MAPTPOLBCHRNB2CHRNA4CHRNB4
SCHEMBL17055159 0.83 MAPT (0.62) MAPTPOLBCHRNB2CHRNA4CHRNB4
SCHEMBL20150158 0.83 POLB (0.75) MAPTPOLBCHRNB2CHRNA4CHRNB4
SCHEMBL17054792 0.82 MAPT (0.68) MAPTPOLBCHRNB2CHRNA4CHRNB4
SCHEMBL17054917 0.82 MAPT (0.68) MAPTPOLBCHRNB2CHRNA4CHRNB4
SCHEMBL1392957 0.81 MAPT (0.72) MAPTPOLBCHRNB2CHRNA4CHRNB4

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-20230348427-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF UBIX THERAPEUTICS, INC. (KR) 2023-11-02 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-20230348427-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF AR, NR5A1, SHBG MAPT 2978/4885POLB 2788/4885CHRNB2 2813/4885

“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.