SCHEMBL2748849

SCHEMBL2748849

CNC(=O)c1cccc(-c2cnc(N)c(-c3nc4ccccc4s3)c2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK8 P49336 1/20 0.50
MAP4K4 O95819 2/20 0.49
MAPT P10636 8/20 0.48
TP53 P04637 4/20 0.48
CDK1 P06493 1/20 0.48
CDK2 P24941 1/20 0.48
MKNK1 Q9BUB5 1/20 0.48
MKNK2 Q9HBH9 1/20 0.48
CHEK2 O96017 1/20 0.47
HPGD P15428 1/20 0.46
FYN P06241 3/20 0.46
ALDH1A1 P00352 2/20 0.46
EGFR P00533 1/20 0.46
ERBB2 P04626 1/20 0.46
KDR P35968 1/20 0.46
RAB9A P51151 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
KDM4E B2RXH2 1/20 0.45
NPC1 O15118 1/20 0.45
GAA P10253 1/20 0.45

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
SCHEMBL2750950 0.90 CHEK2 (0.56) MAP4K4MAPTTP53MKNK1CHEK2
SCHEMBL2747422 0.89 MAP4K4 (0.58) MAP4K4MAPTCDK1CDK2MKNK1
SCHEMBL2747417 0.89 CDK8 (0.49) CDK8MAP4K4MAPTTP53CDK1
SCHEMBL2750253 0.89 FYN (0.54) CDK8MAP4K4MAPTCDK1CDK2
SCHEMBL2749016 0.88 FYN (0.51) MAP4K4MAPTTP53CDK1CDK2
SCHEMBL2748893 0.87 MKNK2 (0.64) MAP4K4MAPTTP53CDK1CDK2
SCHEMBL2748906 0.86 PRKD3 (0.62) MAP4K4MAPTTP53CDK1CDK2
SCHEMBL2750800 0.85 PRKD3 (0.54) MAP4K4MAPTTP53CDK1CDK2
SCHEMBL3793644 0.85 FGFR1 (0.42) MAP4K4MAPTTP53CDK1CDK2
SCHEMBL2749406 0.84 ATR (0.58) MAP4K4MAPTTP53HPGDFYN

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-8178668-B2 2-aminopyridine kinase inhibitors OSI Pharmaceuticals, LLC (US) 2012-05-15 US disclosed
US-20090197862-A1 2-AMINOPYRIDINE KINASE INHIBITORS OSI PHARMACEUTICALS, INC. 2009-08-06 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-20090197862-A1 2-AMINOPYRIDINE KINASE INHIBITORS ERBB2, ABL2, TIE1 CDK8 1189/4885MAP4K4 164/4885MAPT 1037/4885

“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.