SCHEMBL29536472

SCHEMBL29536472

CS(=O)(=O)c1ncc2c(n1)N1CCN=C1C(Oc1ccc(F)cc1F)=C2

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 5/20 0.46
▸ MAPK8 P45983 3/20 0.37
▸ PTGS2 P35354 1/20 0.36
▸ MAPK14 Q16539 12/20 0.36
▸ MAPK11 Q15759 2/20 0.35
▸ MAPK9 P45984 1/20 0.35
▸ MAPK10 P53779 1/20 0.35

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
SCHEMBL25421846 1.00 BRD4 (0.46) BRD4MAPK8PTGS2MAPK14MAPK11
SCHEMBL26077874 0.84 MAPK8 (0.33) BRD4MAPK8PTGS2MAPK14MAPK11
SCHEMBL29537104 0.83 MET (0.35) BRD4MAPK8PTGS2MAPK14
SCHEMBL25420591 0.83 MET (0.35) BRD4MAPK8PTGS2MAPK14
SCHEMBL29536937 0.79 L3MBTL1 (0.33) PTGS2MAPK14
SCHEMBL30595902 0.77 MAPK8 (0.41) MAPK8MAPK14
SCHEMBL26075404 0.77 MAPK8 (0.41) MAPK8MAPK14
SCHEMBL29537219 0.77 MAPK14 (0.32) BRD4MAPK8MAPK14
SCHEMBL30595879 0.75 SYK (0.44) MAPK8
SCHEMBL26075403 0.75 SYK (0.44) MAPK8

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-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORP (US) 2023-09-28 — — US disclosed
CN-116710453-A Kinase inhibitors and uses thereof 璧辰医药技术股份有限公司 2023-09-05 — — CN disclosed
EP-4192582-A1 KINASE INHIBITORS AND USES THEREOF ABM Therapeutics Corporation (US) 2023-06-14 — — EP disclosed
WO-2022032071-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORPORATION (US) 2022-02-10 — — 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-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ERBB2, ERBB3, ERBB4 BRD4 924/4885MAPK8 124/4885PTGS2 2300/4885

“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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