SCHEMBL23948664

SCHEMBL23948664

c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccncc2n2ccnc42)cc1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.42
ATM Q13315 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
CDK4 P11802 3/20 0.38
CDK6 Q00534 3/20 0.38
DYRK1A Q13627 2/20 0.34
KCNH2 Q12809 2/20 0.34
GSK3B P49841 1/20 0.34
AOC3 Q16853 3/20 0.32
TACR1 P25103 1/20 0.32
FGFR1 P11362 1/20 0.32
MAPK8 P45983 1/20 0.31
FEN1 P39748 1/20 0.31

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
SCHEMBL23948685 1.00 KDM4E (0.42) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL24290520 0.90 KDM4E (0.41) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL24291100 0.90 KDM4E (0.41) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL24290735 0.90 KDM4E (0.41) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL24291036 0.90 KDM4E (0.41) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL24290519 0.89 KDM4E (0.43) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL24291648 0.89 KDM4E (0.43) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL24290483 0.89 KDM4E (0.43) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL24290961 0.89 KDM4E (0.43) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL24291101 0.88 KDM4E (0.42) KDM4EATML3MBTL1CDK4CDK6

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 KDM4E 2817/4885ATM 2872/4885L3MBTL1 1154/4885

“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.