SCHEMBL23948243

SCHEMBL23948243

c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccc3c5ccncc5n5c6ncccc6nc5c3c2n4-c2ccccc2)cc1

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.34
ATM Q13315 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
CDK4 P11802 2/20 0.33
CDK6 Q00534 2/20 0.33
PDE10A Q9Y233 4/20 0.33
ALDH1A1 P00352 1/20 0.32
TSHR P16473 1/20 0.32
CYP2C19 P33261 1/20 0.32
MAPT P10636 1/20 0.32
HTR3E A5X5Y0 1/20 0.31
HTR3B O95264 1/20 0.31
HTR3A P46098 1/20 0.31
HTR3D Q70Z44 1/20 0.31
HTR3C Q8WXA8 1/20 0.31
ALOX12 P18054 1/20 0.31
PDE4B Q07343 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
SCHEMBL23948339 0.94 MAOA (0.34) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL23948632 0.91 KDM4E (0.34) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL23948648 0.89 KDM4E (0.38) KDM4EATML3MBTL1PDE10AALDH1A1
SCHEMBL23948262 0.88 KDM4E (0.37) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL23948312 0.87 KDM4E (0.36) KDM4EATML3MBTL1PDE10AALDH1A1
SCHEMBL23948240 0.87 KDM4E (0.38) KDM4EATML3MBTL1PDE10AALDH1A1
SCHEMBL23948706 0.84 AOC3 (0.33) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL23948633 0.83 KDM4E (0.35) KDM4EATML3MBTL1CDK4CDK6
SCHEMBL23948308 0.82 KDM4E (0.33) KDM4EATML3MBTL1ALDH1A1
SCHEMBL23948737 0.81 KDM4E (0.38) 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.