SCHEMBL23948633

SCHEMBL23948633

c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccc3c5cnccc5n5c6cnccc6nc5c3c2n4-c2ccccc2)cc1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.35
ATM Q13315 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
AOC3 Q16853 4/20 0.35
MAOA P21397 4/20 0.33
MAOB P27338 4/20 0.33
ACHE P22303 1/20 0.33
CDK4 P11802 1/20 0.33
CDK6 Q00534 1/20 0.33
ALDH1A1 P00352 1/20 0.32
TOP2A P11388 1/20 0.31
CYP2D6 P10635 1/20 0.30
RPS6KA5 O75582 1/20 0.30
PDE2A O00408 1/20 0.30
PDE4D Q08499 1/20 0.30
PDE11A Q9HCR9 1/20 0.30
PDE10A Q9Y233 1/20 0.30

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
SCHEMBL23948262 0.94 KDM4E (0.37) KDM4EATML3MBTL1AOC3CDK4
SCHEMBL23948632 0.89 KDM4E (0.34) KDM4EATML3MBTL1AOC3CDK4
SCHEMBL23948339 0.88 MAOA (0.34) KDM4EATML3MBTL1MAOAMAOB
SCHEMBL23948706 0.88 AOC3 (0.33) KDM4EATML3MBTL1AOC3CDK4
SCHEMBL23948404 0.86 AOC3 (0.33) KDM4EATML3MBTL1AOC3MAOA
SCHEMBL23948243 0.83 KDM4E (0.34) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL23948308 0.82 KDM4E (0.33) KDM4EATML3MBTL1ALDH1A1RPS6KA5
SCHEMBL23949030 0.81 KDM4E (0.36) KDM4EATML3MBTL1AOC3CDK4
SCHEMBL21890201 0.81 KDM4E (0.45) KDM4EATML3MBTL1ALDH1A1CYP2D6
SCHEMBL23948240 0.79 KDM4E (0.38) KDM4EATML3MBTL1ALDH1A1CYP2D6

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.