SCHEMBL22376282

SCHEMBL22376282

c1ccc(-c2cc(-c3ccc(-c4ccc(-c5cccc6c5sc5ccccc56)c5c4oc4ccccc45)cc3)nc(-c3cccc(-c4ccncc4)c3)n2)cc1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.35
ALDH1A1 P00352 3/20 0.35
MAPT P10636 3/20 0.35
HPGD P15428 2/20 0.35
ALOX5 P09917 2/20 0.35
PRKDC P78527 6/20 0.33
PIK3CD O00329 2/20 0.33
PIK3CB P42338 2/20 0.33
SQOR Q9Y6N5 1/20 0.33
MAPK1 P28482 1/20 0.32
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
RECQL P46063 1/20 0.32
KMT2A Q03164 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
PIK3CA P42336 2/20 0.32
CYP17A1 P05093 2/20 0.32
BRD4 O60885 1/20 0.32
MTOR P42345 1/20 0.32
PIK3CG P48736 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
SCHEMBL22376286 0.97 ALDH1A1 (0.35) KDM4EALDH1A1MAPTHPGDALOX5
SCHEMBL22376281 0.97 ALDH1A1 (0.35) KDM4EALDH1A1MAPTHPGDALOX5
SCHEMBL22377332 0.96 KDM4E (0.35) KDM4EALDH1A1MAPTHPGDALOX5
SCHEMBL22376277 0.96 MAPT (0.36) KDM4EALDH1A1MAPTHPGDALOX5
SCHEMBL22376276 0.96 MAPT (0.36) KDM4EALDH1A1MAPTHPGDALOX5
SCHEMBL22376285 0.96 MAPT (0.36) KDM4EALDH1A1MAPTHPGDALOX5
SCHEMBL22376839 0.96 PRKDC (0.34) KDM4EALDH1A1MAPTHPGDALOX5
SCHEMBL22377310 0.95 ALDH1A1 (0.36) KDM4EALDH1A1MAPTHPGDALOX5
SCHEMBL22376402 0.95 ALDH1A1 (0.38) KDM4EALDH1A1MAPTHPGDALOX5
SCHEMBL22377346 0.94 MAPT (0.35) KDM4EALDH1A1MAPTHPGDALOX5

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-20200274070-A1 COMPOUND AND ORGANIC ELECTRONIC DEVICE USING THE SAME SHANGHAI NICHEM FINE CHEMICAL CO., LTD. (CN) 2020-08-27 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-20200274070-A1 COMPOUND AND ORGANIC ELECTRONIC DEVICE USING THE SAME ESR1, CCNA1, CCNE2 KDM4E 2291/4885ALDH1A1 444/4885MAPT 3774/4885

“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.