SCHEMBL21246717

SCHEMBL21246717

COCOc1cc(Cl)c(Br)cc1C(=O)NC(C)(C)CC(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.38
WDR5 P61964 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
HTT P42858 1/20 0.37
CLCN2 P51788 1/20 0.36
NPC1 O15118 2/20 0.34
MAPT P10636 1/20 0.34
HPGD P15428 2/20 0.33
NPSR1 Q6W5P4 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
LMNA P02545 2/20 0.33
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 1/20 0.32
SLC2A1 P11166 1/20 0.32
KMT2A Q03164 1/20 0.32
EGFR P00533 1/20 0.32
APEX1 P27695 1/20 0.32
LRRK2 Q5S007 1/20 0.32
ACLY P53396 1/20 0.32
RAB9A P51151 1/20 0.32

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
SCHEMBL21246846 0.82 POLB (0.39) POLBWDR5SMN1; SMN2HTTNPC1
SCHEMBL21246693 0.80 AAK1 (0.35) POLBWDR5SMN1; SMN2HTTCLCN2
SCHEMBL21246678 0.78 POLB (0.44) POLBSMN1; SMN2HTTMAPTKDM4E
SCHEMBL21246828 0.77 POLB (0.45) POLBSMN1; SMN2HTTCLCN2NPC1
SCHEMBL21246770 0.74 KDM4E (0.41) POLBSMN1; SMN2HTTMAPTHPGD
SCHEMBL22556285 0.74 POLB (0.41) POLBWDR5SMN1; SMN2HTTCLCN2
SCHEMBL8712310 0.74 CYP4F2 (0.44) CLCN2MAPTNPSR1L3MBTL1LMNA
SCHEMBL22578857 0.72 POLB (0.39) POLBSMN1; SMN2HTTMAPTHPGD
SCHEMBL21247034 0.72 POLB (0.42) POLBWDR5SMN1; SMN2HTTMAPT
SCHEMBL4999415 0.70 MAPT (0.42) POLBSMN1; SMN2NPC1MAPTLMNA

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-11518764-B2 Substituted heteroaryls as inhibitors of the BCL6 BTB domain protein-protein interaction ONTARIO INSTITUTE FOR CANCER RESEARCH (OICR) (CA) 2022-12-06 US disclosed
EP-3749672-B1 INHIBITORS OF THE BCL6 BTB DOMAIN PROTEIN-PROTEIN INTERACTION AND USES THEREOF ONTARIO INSTITUTE FOR CANCER RES OICR (CA) 2022-07-27 EP disclosed
EP-3749672-A1 INHIBITORS OF THE BCL6 BTB DOMAIN PROTEIN-PROTEIN INTERACTION AND USES THEREOF Ontario Institute for Cancer Research (OICR) (CA) 2020-12-16 EP disclosed
US-20200331921-A1 INHIBITORS OF THE BCL6 BTB DOMAIN PROTEIN-PROTEIN INTERACTION AND USES THEREOF ONTARIO INSTITUTE FOR CANCER RESEARCH (OICR) (CA) 2020-10-22 US disclosed
WO-2019153080-A1 INHIBITORS OF THE BCL6 BTB DOMAIN PROTEIN-PROTEIN INTERACTION AND USES THEREOF ONTARIO INSTITUTE FOR CANCER RESEARCH (OICR) (CA) 2019-08-15 WO 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-11518764-B2 Substituted heteroaryls as inhibitors of the BCL6 BTB domain protein-protein interaction BCL6, BCL6B, BCL3 POLB 3872/4885WDR5 367/4885SMN1; SMN2 3475/4885
US-20200331921-A1 INHIBITORS OF THE BCL6 BTB DOMAIN PROTEIN-PROTEIN INTERACTION AND USES THEREOF BCL6, BCL6B, BCL3 POLB 3681/4885WDR5 387/4885SMN1; SMN2 3429/4885

“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.