SCHEMBL1695267

SCHEMBL1695267

CSc1ccc2nnc(C)n2c1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.41
APP P05067 3/20 0.37
HRH3 Q9Y5N1 1/20 0.36
MAPK14 Q16539 10/20 0.35
MAPK13 O15264 1/20 0.35
SMN1; SMN2 Q16637 3/20 0.33
ALDH1A3 P47895 1/20 0.33
PBRM1 Q86U86 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CCNC P24863 1/20 0.33
CDK8 P49336 1/20 0.33
TP53 P04637 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL20343820 0.80 MAPK14 (0.33) HRH3MAPK14MAPK13SMN1; SMN2PBRM1
SCHEMBL1695290 0.78 CYP3A4 (0.45) APPMAPK14MAPK13
SCHEMBL254009 0.72 GAA (0.44) LMNAAPPHRH3MAPK14SMN1; SMN2
SCHEMBL16686865 0.72 PIM1 (0.38) KDM4EHRH3SMN1; SMN2PBRM1L3MBTL1
SCHEMBL12510331 0.72 CCNC (0.45) KDM4EMAPK14SMN1; SMN2PBRM1L3MBTL1
SCHEMBL12510429 0.72 SCN5A (0.42) KDM4EMAPK14MAPK13
SCHEMBL15028546 0.69 BRD4 (0.33) HRH3MAPK14SMN1; SMN2PBRM1L3MBTL1
SCHEMBL22479534 0.69 ALDH1A1 (0.41) HRH3MAPK14SMN1; SMN2PBRM1L3MBTL1
SCHEMBL12510431 0.69 SCN5A (0.46) KDM4ELMNAAPPHRH3SMN1; SMN2
SCHEMBL17616515 0.69 SCN5A (0.47) KDM4ELMNAHRH3MAPK14MAPK13

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-8557797-B2 Triazolopyridine derivatives and their therapeutic use CHIESI FARMACEUTICI S.P.A. (IT) 2013-10-15 US disclosed
US-20120088763-A1 TRIAZOLOPYRIDINE DERIVATIVES AND THEIR THERAPEUTIC USE CHIESI FARMACEUTICI S.P.A. (IT) 2012-04-12 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-20120088763-A1 TRIAZOLOPYRIDINE DERIVATIVES AND THEIR THERAPEUTIC USE CNKSR1, MOK, MAPK1 KDM4E 3026/4885LMNA 2761/4885APP 4725/4885

“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.