SCHEMBL26077875

SCHEMBL26077875

C=C/C=C(\C=C(/C)Nc1ncc2c(n1)N1CCN=C1C(Oc1ccc(F)cc1F)=C2)NC(=O)C=C

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 3/20 0.34
▸ BRD4 O60885 5/20 0.32
▸ GPR6 P46095 2/20 0.31
▸ MAPK8 P45983 5/20 0.31
▸ EGFR P00533 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ JAK3 P52333 1/20 0.31
▸ BTK Q06187 1/20 0.31
▸ MAPK3 P27361 1/20 0.30
▸ CCNA2 P20248 1/20 0.30
▸ CDK2 P24941 1/20 0.30
▸ CDK7 P50613 1/20 0.30
▸ CCNH P51946 1/20 0.30
▸ MNAT1 P51948 1/20 0.30

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
SCHEMBL30590717 0.82 EGFR (0.45) EGFRJAK3BTKCCNA2CDK2
SCHEMBL26076556 0.82 EGFR (0.45) EGFRJAK3BTKCCNA2CDK2
Formic Acid SCHEMBL30595871 0.80 EGFR (0.43) EGFRJAK3BTKCCNA2CDK2
SCHEMBL26074894 0.80 EGFR (0.50) EGFRJAK3BTK
SCHEMBL30590720 0.80 EGFR (0.50) EGFRJAK3BTK
Formic Acid SCHEMBL30595851 0.78 EGFR (0.48) EGFRJAK3BTK
SCHEMBL30590738 0.76 EGFR (0.46) MAPK14MAPK8EGFRBTKCCNA2
SCHEMBL26074896 0.76 EGFR (0.46) MAPK14MAPK8EGFRBTKCCNA2
SCHEMBL29536961 0.75 EGFR (0.47) MAPK8EGFRJAK3BTKCCNA2
SCHEMBL26074897 0.75 EGFR (0.47) MAPK8EGFRJAK3BTKCCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORP (US) 2023-09-28 — — 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-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ERBB2, ERBB3, ERBB4 MAPK14 174/4885BRD4 924/4885GPR6 1471/4885

“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.

Send feedback