SCHEMBL13745780

SCHEMBL13745780

c1ccc(Oc2ccccc2-c2cnc3c(c2)c(-c2ccccc2)cn3OOSc2ccccc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CAMKK2 Q96RR4 3/20 0.41
▸ FYN P06241 2/20 0.38
▸ NCOA1 Q15788 1/20 0.36
▸ NCOA3 Q9Y6Q9 1/20 0.36
▸ BRD4 O60885 3/20 0.34
▸ GRM5 P41594 1/20 0.33
▸ PTGS2 P35354 1/20 0.33
▸ GAK O14976 1/20 0.33
▸ FFAR4 Q5NUL3 1/20 0.33
▸ MAOB P27338 1/20 0.32
▸ KDR P35968 1/20 0.32
▸ IGF1R P08069 1/20 0.32
▸ LCK P06239 1/20 0.32
▸ TEK Q02763 1/20 0.32
▸ FEN1 P39748 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
SCHEMBL13746535 0.94 CAMKK2 (0.41) CAMKK2FYNNCOA1NCOA3BRD4
SCHEMBL13746565 0.94 CAMKK2 (0.39) CAMKK2FYNBRD4MAOBKDR
SCHEMBL13745719 0.93 CAMKK2 (0.40) CAMKK2FYNNCOA1NCOA3BRD4
SCHEMBL13746204 0.93 KDR (0.41) CAMKK2FYNBRD4GAKMAOB
SCHEMBL13745855 0.93 CAMKK2 (0.36) CAMKK2FYNBRD4GRM5FFAR4
SCHEMBL13746271 0.92 CAMKK2 (0.37) CAMKK2FYNBRD4MAOBLCK
SCHEMBL13745726 0.92 BRD4 (0.37) CAMKK2FYNNCOA1NCOA3BRD4
SCHEMBL13746538 0.92 FYN (0.36) CAMKK2FYNBRD4GRM5MAOB
SCHEMBL13745666 0.92 KDR (0.40) CAMKK2FYNBRD4MAOBKDR
SCHEMBL13745736 0.91 CAMKK2 (0.55) CAMKK2FFAR4FEN1

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 259/4885NCOA1 563/4885

“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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