SCHEMBL23948729

SCHEMBL23948729

O=Cc1ccccc1-c1cccnc1Cl

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRIM24 O15164 1/20 0.50
TRIM33 Q9UPN9 1/20 0.50
KMT2A Q03164 3/20 0.44
LMNA P02545 2/20 0.44
MEN1 O00255 2/20 0.44
THRB P10828 1/20 0.44
BLM P54132 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
NFE2L2 Q16236 8/20 0.44
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
MAPT P10636 1/20 0.41
PKM P14618 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
S100A4 P26447 1/20 0.39
CDC25B P30305 1/20 0.39
KDM4E B2RXH2 1/20 0.39
HSP90AA1 P07900 1/20 0.39
IDO1 P14902 1/20 0.39
NPSR1 Q6W5P4 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
SCHEMBL23948348 0.83 TRIM24 (0.48) TRIM24TRIM33KMT2ALMNAMEN1
2-Chloronicotinaldehyde SCHEMBL29828177 0.81
2-Chloronicotinaldehyde SCHEMBL715765 0.81
SCHEMBL7679408 0.79 TRIM24 (0.48) TRIM24TRIM33KMT2ALMNAMEN1
SCHEMBL31175932 0.78 KMT2A (0.71) TRIM24TRIM33KMT2ALMNAMEN1
SCHEMBL249552 0.78 KMT2A (0.71) TRIM24TRIM33KMT2ALMNAMEN1
SCHEMBL1915276 0.78 LMNA (0.41) TRIM24TRIM33KMT2ALMNAMEN1
SCHEMBL2687022 0.78 KMT2A (0.50) TRIM24TRIM33KMT2ALMNAMEN1
SCHEMBL29912141 0.78 KMT2A (0.50) TRIM24TRIM33KMT2ALMNAMEN1
SCHEMBL6772449 0.77 DPP4 (0.53) TRIM24TRIM33KMT2ALMNAMEN1

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-20210323963-A1 Functional Materials Based on Stable Chemical Structure ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY 2021-10-21 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-20210323963-A1 Functional Materials Based on Stable Chemical Structure TEAD4, TEAD2, TEAD1 TRIM24 1355/4885TRIM33 1568/4885KMT2A 2630/4885

“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.