SCHEMBL6072063

SCHEMBL6072063

CC(C)CC(=O)Nc1cccc(-c2ccnc3c(C(=O)c4cccs4)cnn23)c1.CN(C)C(=O)Nc1cccc(-c2ccnc3c(C(=O)c4cccs4)cnn23)c1

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CDKN1A P38936 1/20 0.64
BRAF P15056 16/20 0.45
MAPK13 O15264 1/20 0.43
PIM1 P11309 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
SCHEMBL5807294 0.89 CDKN1A (0.66) CDKN1ABRAFMAPK13PIM1TLR8
SCHEMBL5808526 0.87 CDKN1A (0.67) CDKN1ABRAFMAPK13PIM1TLR8
SCHEMBL5821617 0.87 CDKN1A (0.69) CDKN1ABRAFMAPK13PIM1TLR8
SCHEMBL5800423 0.86 CDKN1A (0.66) CDKN1ABRAFMAPK13PIM1
SCHEMBL5813181 0.86 CDKN1A (0.58) CDKN1ABRAFMAPK13PIM1TLR8
SCHEMBL4781463 0.85 CDKN1A (0.77) CDKN1ABRAFMAPK13PIM1TLR8
SCHEMBL5809479 0.85 CDKN1A (0.65) CDKN1ABRAFMAPK13PIM1
SCHEMBL5823327 0.85 CDKN1A (0.71) CDKN1ABRAFMAPK13PIM1TLR8
SCHEMBL6071393 0.84 CDKN1A (0.72) CDKN1ABRAFMAPK13PIM1TLR8
SCHEMBL5818756 0.84 CDKN1A (0.74) CDKN1ABRAFMAPK13PIM1TLR8

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-20060063784-A1 Method of using substituted pyrazolo [1,5-a] pyrimidines WYETH 2006-03-23 US claimed

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-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.