SCHEMBL5946554

SCHEMBL5946554

N#CCC(=O)Nc1cccc(-c2ccnc3c(C(=O)c4cccs4)cnn23)c1

nearest known ligand 0.71

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CDKN1A P38936 1/20 0.71
BRAF P15056 14/20 0.47
MAPK13 O15264 1/20 0.45
PIM1 P11309 1/20 0.45
JAK2 O60674 1/20 0.44
JAK3 P52333 1/20 0.44
EPHA2 P29317 1/20 0.43
GSK3A P49840 1/20 0.43
TLR8 Q9NR97 1/20 0.43

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
SCHEMBL5808773 0.89 CDKN1A (0.74) CDKN1ABRAFMAPK13PIM1EPHA2
SCHEMBL4781463 0.89 CDKN1A (0.77) CDKN1ABRAFMAPK13PIM1EPHA2
SCHEMBL5800298 0.87 CDKN1A (0.72) CDKN1ABRAFMAPK13PIM1EPHA2
SCHEMBL5797489 0.87 CDKN1A (0.72) CDKN1ABRAFMAPK13PIM1EPHA2
SCHEMBL5946362 0.87 CDKN1A (0.72) CDKN1ABRAFMAPK13PIM1
SCHEMBL5797539 0.87 CDKN1A (0.72) CDKN1ABRAFMAPK13PIM1EPHA2
SCHEMBL5797957 0.87 CDKN1A (0.72) CDKN1ABRAFMAPK13PIM1EPHA2
SCHEMBL5813025 0.87 CDKN1A (0.72) CDKN1ABRAFMAPK13PIM1EPHA2
SCHEMBL6071393 0.87 CDKN1A (0.72) CDKN1ABRAFMAPK13PIM1EPHA2
SCHEMBL4497345 0.87 CDKN1A (0.79) CDKN1ABRAFMAPK13PIM1EPHA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060063784-A1 Method of using substituted pyrazolo [1,5-a] pyrimidines WYETH 2006-03-23 US claimed
US-20060063785-A1 Substituted pyrazolo[1,5-a] pyrimidines and process for making same WYETH 2006-03-23 US claimed
US-20060063785-A1 Substituted pyrazolo[1,5-a] pyrimidines and process for making same WYETH 2006-03-23 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-20060063785-A1 Substituted pyrazolo[1,5-a] pyrimidines and process for making same TYMP, DPYD, TYMS CDKN1A 28/4885BRAF 214/4885MAPK13 1171/4885
US-20060063784-A1 Method of using substituted pyrazolo [1,5-a] pyrimidines TYMP, DPYD, TYMS CDKN1A 89/4885BRAF 523/4885MAPK13 1727/4885

“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.