SCHEMBL26467441

SCHEMBL26467441

C(/C=C/c1nc2ccccc2s1)=C\c1ccccn1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.51
KMT2A Q03164 8/20 0.51
KDM4E B2RXH2 5/20 0.51
POLB P06746 3/20 0.51
TDP1 Q9NUW8 2/20 0.51
NPSR1 Q6W5P4 2/20 0.51
PAX8 Q06710 1/20 0.51
RAB9A P51151 10/20 0.49
MEN1 O00255 7/20 0.49
ALDH1A1 P00352 4/20 0.49
LMNA P02545 1/20 0.49
NPC1 O15118 7/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
TP53 P04637 1/20 0.49
TSHR P16473 1/20 0.49
HSD17B10 Q99714 1/20 0.49
APP P05067 1/20 0.47
INSR P06213 1/20 0.47
NCOA1 Q15788 1/20 0.47
SNCA P37840 1/20 0.46

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
SCHEMBL28505896 1.00 MAPT (0.51) MAPTKMT2AKDM4EPOLBTDP1
SCHEMBL710481 0.90 RAB9A (0.55) MAPTKMT2AKDM4EPOLBTDP1
SCHEMBL710480 0.90 RAB9A (0.55) MAPTKMT2AKDM4EPOLBTDP1
SCHEMBL26467455 0.85 RAB9A (0.45) MAPTKMT2AKDM4EPOLBTDP1
SCHEMBL7465197 0.80 MAPT (0.54) MAPTKMT2AKDM4EPOLBTDP1
SCHEMBL7465202 0.80 MAPT (0.54) MAPTKMT2AKDM4EPOLBTDP1
SCHEMBL31074949 0.80 MAPT (0.54) MAPTKMT2AKDM4EPOLBTDP1
SCHEMBL11776645 0.79 MAPT (0.57) MAPTKMT2AKDM4EPOLBTDP1
SCHEMBL29881859 0.79 MAPT (0.56) MAPTKMT2AKDM4EPOLBTDP1
SCHEMBL28820669 0.79 MAPT (0.56) MAPTKMT2AKDM4EPOLBTDP1

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-20230133538-A1 TARGETED DEGRADERS OF ABERRANT TAU BASED ON THE PET TRACER PBB3 DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-05-04 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-20230133538-A1 TARGETED DEGRADERS OF ABERRANT TAU BASED ON THE PET TRACER PBB3 MAPT, PSEN1, PSEN2 MAPT 1/4885KMT2A 2372/4885KDM4E 2228/4885

“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.