SCHEMBL20113347

SCHEMBL20113347

O=C(NCc1cccc(O)c1)c1ccc(-c2ccncc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 14/20 1.00
ROCK1 Q13464 11/20 1.00
PRKACA P17612 2/20 0.72
GSK3A P49840 2/20 0.72
GSK3B P49841 2/20 0.72
PRKX P51817 2/20 0.72
CLK4 Q9HAZ1 2/20 0.72
RPS6KA5 O75582 1/20 0.72
MAP4K4 O95819 1/20 0.72
PRKCG P05129 1/20 0.72
RPS6KB1 P23443 1/20 0.72
MAPK1 P28482 1/20 0.72
AKT1 P31749 1/20 0.72
PRKCD Q05655 1/20 0.72
PRKG2 Q13237 1/20 0.72
DYRK1A Q13627 1/20 0.72
PRKG1 Q13976 1/20 0.72
PKN2 Q16513 1/20 0.72
CDC42BPA Q5VT25 1/20 0.72
SGK2 Q9HBY8 1/20 0.72

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
SCHEMBL254918 0.87 ROCK2 (0.78) ROCK2ROCK1PRKACAGSK3AGSK3B
SCHEMBL16712959 0.87 ROCK2 (0.77) ROCK2ROCK1PRKACAGSK3AGSK3B
SCHEMBL15688336 0.87 ROCK2 (0.77) ROCK2ROCK1PRKACAGSK3AGSK3B
SCHEMBL20113320 0.85 ROCK2 (0.75) ROCK2ROCK1PRKACAGSK3AGSK3B
SCHEMBL25718842 0.85 ROCK2 (0.84) ROCK2ROCK1PRKACAGSK3AGSK3B
SCHEMBL3812691 0.84 ROCK2 (1.00) ROCK2ROCK1PRKACAGSK3AGSK3B
SCHEMBL25719411 0.83 ROCK2 (0.77) ROCK2ROCK1PRKACAGSK3AGSK3B
SCHEMBL1584297 0.82 ROCK2 (1.00) ROCK2ROCK1PRKACAGSK3AGSK3B
SCHEMBL20113590 0.82 ROCK2 (0.75) ROCK2ROCK1PRKACAGSK3AGSK3B
SCHEMBL25718877 0.82 ROCK2 (0.74) ROCK2ROCK1PRKACAGSK3AGSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3532479-B1 AMIDE COMPOUNDS AS KINASE INHIBITORS TRANSLATIONAL DRUG DEV LLC (US) 2023-06-07 EP disclosed
US-20230143583-A1 AMIDE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS AND METHODS OF TREATMENT TRANSLATIONAL DRUG DEVELOPMENT, LLC 2023-05-11 US disclosed
US-20230143583-A1 AMIDE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS AND METHODS OF TREATMENT TRANSLATIONAL DRUG DEVELOPMENT, LLC 2023-05-11 US disclosed
US-20210047335-A1 AMIDE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS AND METHODS OF TREATMENT TRANSLATIONAL DRUG DEVELOPMENT LLC 2021-02-18 US disclosed
US-10738007-B2 Amide compounds as kinase inhibitors, compositions and methods of treatment Translation Drug Development, LLC (US) 2020-08-11 US disclosed
WO-2020142745-A1 METHODS OF TREATING GRAFT VERSUS HOST DISEASE AND NEOPLASTIC DISEASE WITH AMIDE COMPOUNDS TRANSLATIONAL DRUG DEVELOPMENT, LLC (US) 2020-07-09 WO disclosed
US-20190248744-A1 AMIDE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS AND METHODS OF TREATMENT TRANSLATIONAL DRUG DEVELOPMENT, LLC 2019-08-15 US disclosed
WO-2018081108-A1 AMIDE COMPOUNDS AS KINASE INHIBITORS TRANSLATIONAL DRUG DEVELOPMENT, LLC (US) 2018-05-03 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 (4 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-20230143583-A1 AMIDE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS AND METHODS OF TREATMENT ROCK1, ROCK2, ARHGDIB ROCK2 2/4885ROCK1 1/4885PRKACA 50/4885
US-20190248744-A1 AMIDE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS AND METHODS OF TREATMENT ARHGDIB, ROCK2, ROCK1 ROCK2 2/4885ROCK1 3/4885PRKACA 43/4885
US-20210047335-A1 AMIDE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS AND METHODS OF TREATMENT ROCK1, ROCK2, ARHGDIB ROCK2 2/4885ROCK1 1/4885PRKACA 50/4885
US-10738007-B2 Amide compounds as kinase inhibitors, compositions and methods of treatment ARHGDIB, ROCK2, ROCK1 ROCK2 2/4885ROCK1 3/4885PRKACA 43/4885

“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.