SCHEMBL10319618

SCHEMBL10319618

COCCOc1cc2cc(C(=O)Nc3cc(C(=O)NCc4cccc(Cl)c4)ccc3Cl)c(=O)[nH]c2cc1OC

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 18/20 0.67
▸ DYRK1B Q9Y463 15/20 0.67
▸ ROCK2 O75116 1/20 0.44
▸ ROCK1 Q13464 1/20 0.44

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
SCHEMBL10380729 0.93 DYRK1A (0.66) DYRK1ADYRK1BROCK2ROCK1
SCHEMBL10362828 0.92 DYRK1A (0.66) DYRK1ADYRK1B
SCHEMBL10361589 0.91 DYRK1A (0.64) DYRK1ADYRK1BROCK2ROCK1
SCHEMBL11952533 0.89 DYRK1A (0.67) DYRK1ADYRK1BROCK2ROCK1
SCHEMBL10379883 0.88 DYRK1A (0.72) DYRK1ADYRK1BROCK2ROCK1
SCHEMBL11303286 0.86 DYRK1A (0.55) DYRK1ADYRK1B
SCHEMBL10362802 0.85 DYRK1A (0.66) DYRK1ADYRK1BROCK2ROCK1
SCHEMBL10318579 0.85 DYRK1A (0.69) DYRK1ADYRK1B
SCHEMBL10319359 0.85 DYRK1A (0.58) DYRK1ADYRK1B
SCHEMBL11295060 0.84 DYRK1A (0.53) DYRK1ADYRK1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012098070-A1 QUINOLINE DYRK1 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2012-07-26 — — WO claimed
US-20120184548-A1 CARBOXYLIC ACID ARYL AMIDES DOMINIQUE ROMYR (US) 2012-07-19 — — US claimed
WO-2012098070-A1 QUINOLINE DYRK1 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2012-07-26 — — WO disclosed
US-20120184548-A1 CARBOXYLIC ACID ARYL AMIDES DOMINIQUE ROMYR (US) 2012-07-19 — — US disclosed
US-20120184548-A1 CARBOXYLIC ACID ARYL AMIDES DOMINIQUE ROMYR (US) 2012-07-19 — — 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-20120184548-A1 CARBOXYLIC ACID ARYL AMIDES GOT1, PPARG, PPARA DYRK1A 2480/4885DYRK1B 3023/4885ROCK2 4013/4885

“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