SCHEMBL23948308

SCHEMBL23948308

c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccc3c5ncccc5n5c6ccncc6nc5c3c2n4-c2ccccc2)cc1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.33
ATM Q13315 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
RPS6KA5 O75582 1/20 0.32
ALDH1A1 P00352 1/20 0.32
FGFR1 P11362 1/20 0.32
LOXL3 P58215 1/20 0.31
LOXL2 Q9Y4K0 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
SCHEMBL23948706 0.93 AOC3 (0.33) KDM4EATML3MBTL1
SCHEMBL23948755 0.87 RPS6KA5 (0.32) KDM4EATML3MBTL1RPS6KA5ALDH1A1
SCHEMBL23948624 0.87 KDM4E (0.36) KDM4EATML3MBTL1RPS6KA5ALDH1A1
SCHEMBL23948312 0.87 KDM4E (0.36) KDM4EATML3MBTL1ALDH1A1
SCHEMBL21298413 0.86 KDM4E (0.39) KDM4EATML3MBTL1ALDH1A1
SCHEMBL23948339 0.83 MAOA (0.34) KDM4EATML3MBTL1ALDH1A1
SCHEMBL23948243 0.82 KDM4E (0.34) KDM4EATML3MBTL1ALDH1A1
SCHEMBL23948632 0.82 KDM4E (0.34) KDM4EATML3MBTL1ALDH1A1
SCHEMBL23948633 0.82 KDM4E (0.35) KDM4EATML3MBTL1RPS6KA5ALDH1A1
SCHEMBL23948262 0.82 KDM4E (0.37) KDM4EATML3MBTL1ALDH1A1

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.