SCHEMBL20515366

SCHEMBL20515366

CN(C)c1ccc2ncc(C(C)(C)C)cc2c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.54
PSMB5 P28074 7/20 0.51
TERT O14746 1/20 0.43
APP P05067 1/20 0.43
PDGFRB P09619 1/20 0.39
PDGFRA P16234 1/20 0.39
APAF1 O14727 1/20 0.37
CYP1A2 P05177 1/20 0.36
IP6K1 Q92551 1/20 0.36
TRPV1 Q8NER1 1/20 0.36
PDE3B Q13370 1/20 0.36
PDE3A Q14432 1/20 0.36
AURKA O14965 1/20 0.35
MEN1 O00255 1/20 0.35
NPC1 O15118 1/20 0.35
MAPT P10636 1/20 0.35
MAPK1 P28482 1/20 0.35
RAB9A P51151 1/20 0.35
KMT2A Q03164 1/20 0.35
ATM Q13315 1/20 0.35

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
SCHEMBL4548632 0.82 SCN10A (0.42) CYP1A2TRPV1MEN1NPC1MAPT
SCHEMBL23479219 0.77 ALDH1A1 (0.47) PSMB5PDGFRBPDGFRACYP1A2TRPV1
SCHEMBL418110 0.77 CYP1A2 (0.57) EGFRPDGFRBPDGFRACYP1A2TRPV1
SCHEMBL23478912 0.76 HRH4 (0.38) PDGFRBPDGFRATRPV1PDE3BPDE3A
SCHEMBL23479353 0.76 TNKS (0.40) PDGFRBPDGFRATRPV1PDE3BPDE3A
SCHEMBL19798873 0.74 TERT (0.47) EGFRPSMB5TERTAPPCYP1A2
SCHEMBL16203494 0.73 PDGFRB (0.55) EGFRPDGFRBPDGFRACYP1A2MEN1
SCHEMBL14072408 0.73 NPC1 (0.38) PSMB5TRPV1MEN1NPC1MAPT
SCHEMBL1695518 0.73 TRPV1 (0.40) CYP1A2TRPV1MEN1NPC1MAPT
SCHEMBL25721547 0.73 TERT (0.45) EGFRPSMB5TERTAPPCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12084421-B2 Quinoline-based proteasome inhibitors and uses thereof BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY (US) 2024-09-10 US disclosed
US-20220048861-A1 QUINOLINE-BASED PROTEASOME INHIBITORS AND USES THEREOF BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2022-02-17 US disclosed
US-20200347019-A1 QUINOLINE-BASED PROTEASOME INHIBITORS AND USES THEREOF BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2020-11-05 US disclosed
US-10752590-B2 Quinoline-based proteasome inhibitors and uses thereof BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY (US) 2020-08-25 US disclosed
US-20180282280-A1 QUINOLINE-BASED PROTEASOME INHIBITORS AND USES THEREOF NATIONAL SCIENCE FOUNDATION 2018-10-04 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 (5 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-12084421-B2 Quinoline-based proteasome inhibitors and uses thereof PSME1, PSMB1, PSME3 EGFR 4307/4885PSMB5 4/4885TERT 3197/4885
US-20180282280-A1 QUINOLINE-BASED PROTEASOME INHIBITORS AND USES THEREOF PSME1, PSMB1, PSME3 EGFR 4307/4885PSMB5 4/4885TERT 3197/4885
US-20220048861-A1 QUINOLINE-BASED PROTEASOME INHIBITORS AND USES THEREOF PSME1, PSMB1, PSME3 EGFR 4307/4885PSMB5 4/4885TERT 3197/4885
US-10752590-B2 Quinoline-based proteasome inhibitors and uses thereof PSME1, PSMB1, PSME3 EGFR 4307/4885PSMB5 4/4885TERT 3197/4885
US-20200347019-A1 QUINOLINE-BASED PROTEASOME INHIBITORS AND USES THEREOF PSME1, PSMB1, PSME3 EGFR 4307/4885PSMB5 4/4885TERT 3197/4885

“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.