SCHEMBL13746271

SCHEMBL13746271

c1ccc(Oc2ccccc2-c2cnc3c(c2)c(-c2cncnc2)cn3OOSc2ccccc2)cc1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CAMKK2 Q96RR4 3/20 0.37
▸ FYN P06241 2/20 0.36
▸ LCK P06239 1/20 0.34
▸ TEK Q02763 1/20 0.34
▸ BRD4 O60885 2/20 0.32
▸ FEN1 P39748 1/20 0.32
▸ MAOB P27338 1/20 0.31

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) CAMKK2FYNLCKTEKBRD4
SCHEMBL13746565 0.91 CAMKK2 (0.39) CAMKK2FYNBRD4MAOB
SCHEMBL13746535 0.89 CAMKK2 (0.41) CAMKK2FYNBRD4FEN1
SCHEMBL13745719 0.88 CAMKK2 (0.40) CAMKK2FYNBRD4FEN1MAOB
SCHEMBL13746567 0.87 CAMKK2 (0.40) CAMKK2FYNBRD4FEN1
SCHEMBL13745855 0.87 CAMKK2 (0.36) CAMKK2FYNBRD4FEN1
SCHEMBL13746204 0.87 KDR (0.41) CAMKK2FYNBRD4MAOB
SCHEMBL13746316 0.87 CAMKK2 (0.37) CAMKK2FYNBRD4FEN1MAOB
SCHEMBL13746053 0.87 FYN (0.44) CAMKK2FYNBRD4MAOB
SCHEMBL13746255 0.87 FYN (0.38) CAMKK2FYNBRD4MAOB

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-20090215771-A1 JNK INHIBITORS GRACZYK PIOTR 2009-08-27 — — US disclosed
US-7432375-B2 JNK inhibitors EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-10-07 — — 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 CAMKK2 94/4885FYN 259/4885LCK 273/4885

“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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