SCHEMBL8320074

SCHEMBL8320074

CN(C)c1ccc(-c2cnc3c(c2)c(Br)cn3[Si](C)(C)C(C)(C)C)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 1/20 0.37
▸ MAPK9 P45984 1/20 0.37
▸ MAPK10 P53779 1/20 0.37
▸ PDGFRB P09619 1/20 0.36
▸ PDGFRA P16234 1/20 0.36
▸ CYP1A2 P05177 5/20 0.35
▸ CYP3A4 P08684 4/20 0.35
▸ CLK4 Q9HAZ1 4/20 0.35
▸ LMNA P02545 3/20 0.35
▸ MAPK1 P28482 3/20 0.35
▸ ALDH1A1 P00352 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ TP53 P04637 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ HSD17B10 Q99714 2/20 0.35
▸ CASP1 P29466 1/20 0.35
▸ CASP7 P55210 1/20 0.35
▸ MAP4K1 Q92918 1/20 0.35
▸ APP P05067 5/20 0.34
▸ AURKA O14965 3/20 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
SCHEMBL13609217 0.83 MAPK8 (0.35) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL13854152 0.82 MC4R (0.38) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL13745617 0.81 CDK8 (0.38) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL13745553 0.79 CYP2A6 (0.35) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL13746752 0.79 KIT (0.35) MAPK8MAPK9MAPK10KMT2AMC4R
SCHEMBL13745786 0.79 ABL1 (0.35) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL14030995 0.77 MAPK8 (0.31) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL3347936 0.77 PDGFRB (0.43) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL1487582 0.72 DGAT1 (0.42) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL8321012 0.65 MAPK8 (0.63) MAPK8MAPK9MAPK10NTRK1GSK3B

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215771-A1 JNK INHIBITORS GRACZYK PIOTR 2009-08-27 — — US disclosed
US-7534800-B2 7-azaindoles as inhibitors of c-Jun N-terminal kinases for the treatment of neurodegenerative disorders EISAI R & D DEVELOPMENT CO., LTD. (JP) 2009-05-19 — — US disclosed
US-7432375-B2 JNK inhibitors EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-10-07 — — US disclosed
WO-2004078756-A2 JNK INHIBITORS EISAI CO., LTD. (JP) 2004-09-16 — — WO 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 MAPK8 50/4885MAPK9 43/4885MAPK10 31/4885

“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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