SCHEMBL22925993

SCHEMBL22925993

Cn1nc(-c2ccc(C(F)(F)F)cc2)cc1Nc1ccc(/C(N)=N/O)nc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.38
XBP1 P17861 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
P2RY14 Q15391 1/20 0.35
MAPK1 P28482 1/20 0.34
TRPV1 Q8NER1 1/20 0.34
AURKA O14965 1/20 0.34
CCNA2 P20248 1/20 0.34
CDK2 P24941 1/20 0.34
PLK1 P53350 1/20 0.34
CCNA1 P78396 1/20 0.34
NPY5R Q15761 1/20 0.33
GRM5 P41594 1/20 0.33
KMT2A Q03164 1/20 0.33
ACR P10323 1/20 0.33
KIT P10721 1/20 0.33
FLT3 P36888 1/20 0.33
KIF11 P52732 3/20 0.33
ABL1 P00519 1/20 0.33
BCR P11274 1/20 0.33

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
SCHEMBL22925706 1.00 MAPT (0.38) MAPTXBP1NPSR1P2RY14MAPK1
SCHEMBL28733661 1.00 MAPT (0.38) MAPTXBP1NPSR1P2RY14MAPK1
SCHEMBL22925765 0.89 MAPK1 (0.38) MAPTNPSR1MAPK1AURKACCNA2
SCHEMBL22925951 0.89 MAPK1 (0.38) MAPTNPSR1MAPK1AURKACCNA2
SCHEMBL28733666 0.89 MAPK1 (0.38) MAPTNPSR1MAPK1AURKACCNA2
SCHEMBL28733616 0.78 ACR (0.40) NPSR1P2RY14MAPK1TRPV1CDK2
SCHEMBL22925623 0.78 ACR (0.40) NPSR1P2RY14MAPK1TRPV1CDK2
SCHEMBL22926105 0.77 LRRK2 (0.40) MAPTXBP1NPSR1
SCHEMBL22925862 0.77 MAPK1 (0.37) MAPTNPSR1MAPK1KMT2AKIT
SCHEMBL28733752 0.77 MAPK1 (0.37) MAPTNPSR1MAPK1KMT2AKIT

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 MAPT 2083/4885XBP1 355/4885NPSR1 2967/4885

“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.