SCHEMBL13745693

SCHEMBL13745693

CC(C)(C)[Si](C)(C)n1cc(Br)c2cc(-c3ccccc3Oc3ccccc3)cnc21

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ FYN P06241 2/20 0.41
▸ CAMKK2 Q96RR4 3/20 0.40
▸ BRD4 O60885 6/20 0.37
▸ MAOB P27338 1/20 0.35
▸ PTGS2 P35354 1/20 0.34
▸ LCK P06239 2/20 0.32
▸ TEK Q02763 2/20 0.32
▸ SRC P12931 1/20 0.32
▸ KDR P35968 1/20 0.32
▸ NCOA1 Q15788 1/20 0.32
▸ NCOA3 Q9Y6Q9 1/20 0.32
▸ GRM5 P41594 1/20 0.32
▸ FEN1 P39748 1/20 0.32
▸ SCN9A Q15858 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
SCHEMBL13746227 0.82 FYN (0.37) FYNCAMKK2BRD4
SCHEMBL13746237 0.80 CAMKK2 (0.36) FYNCAMKK2BRD4MAOBPTGS2
SCHEMBL13745689 0.78 PTGS2 (0.36) FYNCAMKK2BRD4MAOBPTGS2
SCHEMBL4206009 0.73 GRIN2B (0.37) —
SCHEMBL13609250 0.71 BRD4 (0.47) FYNCAMKK2BRD4MAOBPTGS2
SCHEMBL13609200 0.69 BRD4 (0.44) FYNCAMKK2BRD4SCN9A
SCHEMBL14030973 0.68 FYN (0.36) FYNCAMKK2BRD4PTGS2
SCHEMBL8321910 0.65 CAMKK2 (0.42) FYNCAMKK2BRD4MAOBPTGS2
SCHEMBL1487576 0.65 HTR6 (0.45) FYNCAMKK2BRD4PTGS2NCOA1
SCHEMBL1487602 0.65 BRD4 (0.56) FYNCAMKK2BRD4PTGS2SCN9A

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 FYN 259/4885CAMKK2 94/4885BRD4 1339/4885

“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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