SCHEMBL13746565

SCHEMBL13746565

c1ccc(Oc2ccccc2-c2cnc3c(c2)c(-c2ccncc2)cn3OOSc2ccccc2)cc1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CAMKK2 Q96RR4 3/20 0.39
▸ KDR P35968 5/20 0.36
▸ FYN P06241 1/20 0.36
▸ PTPN11 Q06124 2/20 0.35
▸ GCK P35557 3/20 0.33
▸ MAPK13 O15264 1/20 0.33
▸ GCGR P47871 1/20 0.33
▸ MAPK12 P53778 1/20 0.33
▸ MAPK11 Q15759 1/20 0.33
▸ MAPK14 Q16539 1/20 0.33
▸ BRD4 O60885 2/20 0.32
▸ MAOB P27338 1/20 0.32
▸ CYP11B1 P15538 1/20 0.32
▸ CYP11B2 P19099 1/20 0.32
▸ FLT1 P17948 2/20 0.32
▸ FLT4 P35916 2/20 0.32
▸ BMP4 P12644 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 0.94 CAMKK2 (0.41) CAMKK2KDRFYNBRD4MAOB
SCHEMBL13746535 0.91 CAMKK2 (0.41) CAMKK2KDRFYNBRD4
SCHEMBL13746271 0.91 CAMKK2 (0.37) CAMKK2FYNBRD4MAOB
SCHEMBL13745719 0.90 CAMKK2 (0.40) CAMKK2KDRFYNBRD4MAOB
SCHEMBL13745678 0.89 CAMKK2 (0.35) CAMKK2FYNBRD4MAOB
SCHEMBL13746204 0.89 KDR (0.41) CAMKK2KDRFYNPTPN11BRD4
SCHEMBL13745724 0.88 GRM5 (0.40) CAMKK2KDRFYNGCKBRD4
SCHEMBL13745736 0.87 CAMKK2 (0.55) CAMKK2PTPN11
SCHEMBL13745855 0.87 CAMKK2 (0.36) CAMKK2FYNBRD4
SCHEMBL13746567 0.87 CAMKK2 (0.40) CAMKK2FYNBRD4

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 94/4885KDR 3757/4885FYN 259/4885

“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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