SCHEMBL13745442

SCHEMBL13745442

c1ccc(Oc2ccc(-c3c[nH]c4ncc(-c5ccccc5)cc34)cc2)cc1

nearest known ligand 0.79

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AXL P30530 4/20 0.78
CDK8 P49336 2/20 0.78
TNIK Q9UKE5 1/20 0.78
SGK1 O00141 5/20 0.67
CAMKK2 Q96RR4 3/20 0.67
AAK1 Q2M2I8 1/20 0.64
KIT P10721 1/20 0.64
NTRK1 P04629 1/20 0.62
CLK1 P49759 1/20 0.62
DYRK1A Q13627 1/20 0.62
DYRK2 Q92630 1/20 0.62
DYRK1B Q9Y463 1/20 0.62

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
SCHEMBL8941685 0.89 AXL (1.00) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL13745948 0.88 AXL (0.76) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL8321586 0.87 CDK8 (0.80) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL13745974 0.84 CDK8 (0.66) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL1487600 0.84 CAMKK2 (0.79) AXLCDK8TNIKCAMKK2AAK1
SCHEMBL8320989 0.83 AXL (0.83) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL3764839 0.83 AXL (0.83) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL15833892 0.83 DYRK1A (0.89) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL3771174 0.83 DYRK1A (0.89) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL12763521 0.82 AXL (0.76) AXLCDK8TNIKSGK1CAMKK2

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-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
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 AXL 3999/4885CDK8 360/4885TNIK 215/4885

“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.