SCHEMBL22925941

SCHEMBL22925941

N/C(=N/O)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cn3)o2)nn1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.36
NPSR1 Q6W5P4 3/20 0.34
KDM4E B2RXH2 1/20 0.34
TRPV1 Q8NER1 9/20 0.33
MAPK1 P28482 1/20 0.33
PTGS1 P23219 1/20 0.32
KIF11 P52732 1/20 0.31
RAB9A P51151 2/20 0.31
MEN1 O00255 1/20 0.31
NPC1 O15118 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
GFER P55789 1/20 0.31
CDK5 Q00535 1/20 0.31
CDK5R1 Q15078 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ALDH1A1 P00352 1/20 0.30
LMNA P02545 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
SCHEMBL22925781 1.00 KMT2A (0.36) KMT2ANPSR1KDM4ETRPV1MAPK1
SCHEMBL29696311 1.00 KMT2A (0.36) KMT2ANPSR1KDM4ETRPV1MAPK1
SCHEMBL22925591 0.88 TRPV1 (0.45) TRPV1
SCHEMBL28733760 0.88 TRPV1 (0.45) TRPV1
SCHEMBL29621041 0.88 TRPV1 (0.45) TRPV1
SCHEMBL22925597 0.87 KMT2A (0.37) KMT2ANPSR1KDM4ETRPV1MAPK1
SCHEMBL28733783 0.87 KMT2A (0.37) KMT2ANPSR1KDM4ETRPV1MAPK1
SCHEMBL22925790 0.87 KMT2A (0.37) KMT2ANPSR1KDM4ETRPV1MAPK1
SCHEMBL22925605 0.86 ALOX5 (0.33) KMT2ARAB9AMEN1NPC1
SCHEMBL29620991 0.86 ALOX5 (0.33) KMT2ARAB9AMEN1NPC1

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-20220274970-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-09-01 US disclosed
WO-2021012018-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2021-01-28 WO 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-20220274970-A1 INHIBITOR COMPOUNDS SERPINB1, MMP1, SSB KMT2A 3735/4885NPSR1 2967/4885KDM4E 1551/4885

“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.