SCHEMBL13745855

SCHEMBL13745855

Fc1cccc(-c2cn(OOSc3ccccc3)c3ncc(-c4ccccc4Oc4ccccc4)cc23)c1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CAMKK2 Q96RR4 3/20 0.36
▸ FYN P06241 2/20 0.35
▸ GRM5 P41594 2/20 0.35
▸ FEN1 P39748 5/20 0.34
▸ IGF1R P08069 2/20 0.33
▸ SCN9A Q15858 1/20 0.33
▸ ALOX5AP P20292 2/20 0.32
▸ BRD4 O60885 2/20 0.31
▸ FFAR4 Q5NUL3 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
SCHEMBL13746535 0.93 CAMKK2 (0.41) CAMKK2FYNGRM5FEN1ALOX5AP
SCHEMBL13745780 0.93 CAMKK2 (0.41) CAMKK2FYNGRM5FEN1IGF1R
SCHEMBL13745666 0.90 KDR (0.40) CAMKK2FYNBRD4
SCHEMBL13746538 0.90 FYN (0.36) CAMKK2FYNGRM5IGF1RSCN9A
SCHEMBL13745722 0.90 SCN9A (0.35) CAMKK2FYNGRM5SCN9ABRD4
SCHEMBL13746316 0.89 CAMKK2 (0.37) CAMKK2FYNGRM5FEN1ALOX5AP
SCHEMBL13746336 0.88 CAMKK2 (0.47) CAMKK2GRM5FEN1IGF1RSCN9A
SCHEMBL13746292 0.88 GSK3B (0.34) FYN
SCHEMBL13746565 0.87 CAMKK2 (0.39) CAMKK2FYNBRD4
SCHEMBL13746271 0.87 CAMKK2 (0.37) CAMKK2FYNFEN1BRD4

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 259/4885GRM5 934/4885

“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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