SCHEMBL13745726

SCHEMBL13745726

c1ccc(Oc2ccccc2-c2cn(OOSc3ccccc3)c3ncc(-c4ccccc4)cc23)cc1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 8/20 0.37
▸ IGF1R P08069 3/20 0.35
▸ CAMKK2 Q96RR4 2/20 0.35
▸ FYN P06241 2/20 0.34
▸ GSK3B P49841 1/20 0.33
▸ KDR P35968 1/20 0.32
▸ LCK P06239 1/20 0.32
▸ TEK Q02763 1/20 0.32
▸ NCOA1 Q15788 1/20 0.32
▸ NCOA3 Q9Y6Q9 1/20 0.32
▸ GRM5 P41594 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
SCHEMBL13745780 0.92 CAMKK2 (0.41) BRD4IGF1RCAMKK2FYNKDR
SCHEMBL13746053 0.90 FYN (0.44) BRD4CAMKK2FYNGRM5
SCHEMBL13745730 0.89 MAOB (0.39) FYNGSK3BKDRGRM5
SCHEMBL13746316 0.88 CAMKK2 (0.37) BRD4CAMKK2FYNGRM5
SCHEMBL13746255 0.88 FYN (0.38) BRD4CAMKK2FYN
SCHEMBL13745703 0.88 KDR (0.38) GSK3BKDRLCKTEK
SCHEMBL13745729 0.87 GSK3B (0.36) CAMKK2GSK3BKDR
SCHEMBL13745855 0.87 CAMKK2 (0.36) BRD4IGF1RCAMKK2FYNGRM5
SCHEMBL13746565 0.86 CAMKK2 (0.39) BRD4CAMKK2FYNKDR
SCHEMBL13746535 0.86 CAMKK2 (0.41) BRD4CAMKK2FYNKDRNCOA1

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-20090215771-A1 JNK INHIBITORS GRACZYK PIOTR 2009-08-27 — — 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-20090215771-A1 JNK INHIBITORS MAPKAPK2, MAPK1, MAPKAPK3 BRD4 1339/4885IGF1R 1197/4885CAMKK2 94/4885

“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.

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