SCHEMBL26054579

SCHEMBL26054579

CC(C)(C)C(=O)c1cc2cccc3c2n(c1=O)CCC3

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 2/20 0.55
AHR P35869 1/20 0.50
KDM4E B2RXH2 6/20 0.44
HPGD P15428 3/20 0.44
HSD17B10 Q99714 3/20 0.43
ALDH1A1 P00352 2/20 0.43
USP2 O75604 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.42
KMT2A Q03164 4/20 0.42
MEN1 O00255 2/20 0.42
GAA P10253 1/20 0.42
LMNA P02545 2/20 0.42
CYP1A2 P05177 1/20 0.42
POLB P06746 1/20 0.41
RXFP1 Q9HBX9 2/20 0.41
OXTR P30559 1/20 0.41
ALOX12 P18054 1/20 0.40
HTT P42858 1/20 0.40
RIPK1 Q13546 1/20 0.39

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
SCHEMBL26054578 0.92 AHR (0.58) MCL1AHRKDM4EHPGDALDH1A1
SCHEMBL12168237 0.84 MCL1 (0.68) MCL1AHRKDM4EHPGDHSD17B10
SCHEMBL3127232 0.80 MCL1 (0.52) MCL1AHRKDM4EHPGDALDH1A1
SCHEMBL17520237 0.77 HSD17B10 (0.57) MCL1AHRKDM4EHPGDHSD17B10
SCHEMBL12168242 0.76 AHR (0.62) MCL1AHRKDM4EHSD17B10ALDH1A1
SCHEMBL30237959 0.76 AHR (0.62) MCL1AHRKDM4EHSD17B10ALDH1A1
SCHEMBL12000241 0.75 MCL1 (0.55) MCL1AHRKDM4EHPGDHSD17B10
SCHEMBL25233104 0.74 AHR (0.66) MCL1AHRKDM4EHPGDALDH1A1
SCHEMBL30394692 0.74 AHR (0.66) MCL1AHRKDM4EHPGDALDH1A1
SCHEMBL6346613 0.74 MCL1 (0.57) MCL1AHRKDM4EHPGDHSD17B10

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-11731967-B2 Inhibitors of TRIM33 and methods of use DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-08-22 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-11731967-B2 Inhibitors of TRIM33 and methods of use TRIM33, TRIM28, TRIM4 MCL1 857/4885AHR 4055/4885KDM4E 1284/4885

“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.