SCHEMBL25948904

SCHEMBL25948904

Cc1cc(C)c2cnc(C)n2n1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.36
CYP1A2 P05177 2/20 0.35
UHRF1 Q96T88 1/20 0.34
MAPT P10636 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
HTT P42858 1/20 0.32
HPGD P15428 2/20 0.31
NPC1 O15118 1/20 0.31
TP53 P04637 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HSD17B10 Q99714 1/20 0.31
PARP1 P09874 1/20 0.30
POLB P06746 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
SCHEMBL19554646 0.74 CYP1A2 (0.40) KDM4ECYP1A2MEN1KMT2AHPGD
SCHEMBL25948847 0.68 KDM4E (0.34) KDM4ECYP1A2MAPTMEN1KMT2A
SCHEMBL469938 0.67 KDM4E (0.41) KDM4ECYP1A2UHRF1MAPTMEN1
SCHEMBL10259111 0.64
SCHEMBL19336865 0.64 KDM4E (0.43) KDM4ECYP1A2UHRF1MAPTMEN1
SCHEMBL14341744 0.62 KDM4E (0.40) KDM4ECYP1A2HTTHPGDNPC1
SCHEMBL12203769 0.62 CYP1A2 (0.59) KDM4ECYP1A2MEN1KMT2AHTT
SCHEMBL17431860 0.61 TNKS (0.37) KDM4EMEN1KMT2AHPGDALDH1A1
SCHEMBL17431859 0.61 TNKS (0.37) KDM4ECYP1A2MAPTMEN1KMT2A
SCHEMBL4760356 0.61 L3MBTL1 (0.54) KDM4EMAPTMEN1KMT2AHTT

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-20230242533-A9 SUBSTITUTED FUSED HETEROAROMATIC BICYCLIC COMPOUNDS AS KINASE INHIBITORS AND THE USE THEREOF Impact Therapeutics (Shanghai), Inc (CN) 2023-08-03 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 (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-20230242533-A9 SUBSTITUTED FUSED HETEROAROMATIC BICYCLIC COMPOUNDS AS KINASE INHIBITORS AND THE USE THEREOF ATR, CHEK1, CHEK2 KDM4E 1516/4885CYP1A2 2046/4885UHRF1 854/4885

“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.