SCHEMBL24237285

SCHEMBL24237285

Cc1ccc2c(c1)c1c(n2C(C)C)CC(C)C=C1

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.32
MAPT P10636 1/20 0.32
RAD52 P43351 1/20 0.32
MAPK1 P28482 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
HTR6 P50406 1/20 0.30
HSD17B10 Q99714 2/20 0.30
TSHR P16473 1/20 0.30
NPSR1 Q6W5P4 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
SCHEMBL24667866 0.82 CASR (0.36) HTR6
SCHEMBL19268883 0.82 MAPT (0.37) MAPTMAPK1TDP1HTR6TSHR
SCHEMBL24667548 0.81 SIGMAR1 (0.30)
SCHEMBL21215259 0.80 CSNK2A2 (0.34) HTR6
SCHEMBL24305760 0.77 HTR6 (0.34) HTR6HSD17B10
SCHEMBL20861097 0.76 MAPT (0.34) KDM4EMAPTMAPK1L3MBTL1HTR6
SCHEMBL21077287 0.75 DYRK1A (0.35)
SCHEMBL20118736 0.72
SCHEMBL13338392 0.70 MEN1 (0.45) KDM4EMAPTMAPK1TDP1NPSR1
SCHEMBL21085326 0.69 CCNA2 (0.34)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11877506-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2024-01-16 US disclosed
US-20220037591-A1 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2022-02-03 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 (2 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-11877506-B2 Polycyclic aromatic compound F11, C1R, RNF31 KDM4E 4253/4885MAPT 4416/4885RAD52 2068/4885
US-20220037591-A1 Polycyclic aromatic compound F11, C1R, RNF31 KDM4E 4253/4885MAPT 4416/4885RAD52 2068/4885

“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.