SCHEMBL24676415

SCHEMBL24676415

C=NCc1ccc2c3c([nH]c2c1)C(C)(C)c1cc(OC)c(S(=O)(=O)N(C)C)cc1C3=O

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.52
DYRK3 O43781 1/20 0.37
CLK1 P49759 1/20 0.37
CLK2 P49760 1/20 0.37
SRPK2 P78362 1/20 0.37
DYRK1A Q13627 1/20 0.37
DYRK2 Q92630 1/20 0.37
SRPK1 Q96SB4 1/20 0.37
CLK4 Q9HAZ1 1/20 0.37
SRPK3 Q9UPE1 1/20 0.37
DYRK1B Q9Y463 1/20 0.37

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
SCHEMBL21443169 0.88 ALK (0.51) ALK
SCHEMBL24676161 0.87 ALK (0.49) ALK
SCHEMBL24676761 0.85 ALK (0.73) ALK
SCHEMBL20004658 0.84 ALK (0.51) ALK
SCHEMBL24676417 0.83 ALK (0.48) ALKCLK1CLK2SRPK2SRPK1
SCHEMBL897556 0.82 ALK (0.72) ALKSRPK2SRPK1
SCHEMBL24676174 0.79 ALK (0.55) ALK
SCHEMBL20004693 0.78 ALK (0.47) ALK
SCHEMBL20004161 0.78 ALK (0.72) ALK
SCHEMBL21443129 0.78 ALK (0.52) ALK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230142119-A1 TETRACYCLIC COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-05-11 US disclosed
US-20220306578-A1 TETRACYCLIC COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2022-09-29 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 (2 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-20230142119-A1 TETRACYCLIC COMPOUND ALK, TTR, ACVR1 ALK 1/4885DYRK3 3345/4885CLK1 3409/4885
US-20220306578-A1 TETRACYCLIC COMPOUND ALK, TTR, ACVR1 ALK 1/4885DYRK3 3345/4885CLK1 3409/4885

“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.