SCHEMBL20257136

SCHEMBL20257136

CNC(=O)CNC(=O)CNC(=O)NC

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
PRMT3 O60678 1/20 0.37
MCL1 Q07820 1/20 0.36
LMNA P02545 1/20 0.36
HSD17B10 Q99714 1/20 0.35
KEAP1 Q14145 1/20 0.33
NFE2L2 Q16236 1/20 0.33
RECQL P46063 1/20 0.32
KMT2A Q03164 1/20 0.31
MALT1 Q9UDY8 1/20 0.30
MTNR1A P48039 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
SCHEMBL12443985 0.95 ALDH1A1 (0.46) ALDH1A1PRMT3MCL1LMNAHSD17B10
SCHEMBL22064537 0.82 CA1 (0.38) ALDH1A1PRMT3MCL1LMNARECQL
SCHEMBL1463416 0.82 CA1 (0.38) ALDH1A1PRMT3MCL1LMNARECQL
SCHEMBL19509410 0.80 KDM4E (0.39) ALDH1A1PRMT3MCL1LMNARECQL
SCHEMBL17449669 0.80 MEN1 (0.48) ALDH1A1PRMT3MCL1LMNARECQL
SCHEMBL31758443 0.80 KDM4E (0.39) ALDH1A1PRMT3MCL1LMNARECQL
SCHEMBL12443072 0.79 ALDH1A1 (0.38) ALDH1A1KMT2A
SCHEMBL9971593 0.78 TERT (0.39) ALDH1A1PRMT3MCL1LMNARECQL
SCHEMBL20801526 0.78 ALDH1A1 (0.35) ALDH1A1PRMT3MCL1LMNARECQL
SCHEMBL13912379 0.78 ALDH1A1 (0.35) ALDH1A1PRMT3MCL1LMNAHSD17B10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10976306-B2 Protein degradation inducing tag and usage thereof TOKYO UNIVERSITY OF SCIENCE FOUNDATION (JP) 2021-04-13 US disclosed
US-20180164289-A1 PROTEIN DEGRADATION INDUCING TAG AND USAGE THEREOF TOKYO UNIVERSITY OF SCIENCE FOUNDATION (JP) 2018-06-14 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 (2 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-10976306-B2 Protein degradation inducing tag and usage thereof SENP8, SENP6, SENP7 ALDH1A1 4039/4885PRMT3 2179/4885MCL1 1094/4885
US-20180164289-A1 PROTEIN DEGRADATION INDUCING TAG AND USAGE THEREOF SENP8, SENP6, SENP7 ALDH1A1 4039/4885PRMT3 2179/4885MCL1 1094/4885

“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.