SCHEMBL30734133

SCHEMBL30734133

Brc1ccc2ncnc(N3C[C@@H]4C[C@H]3CN4c3ccccn3)c2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.47
NPSR1 Q6W5P4 3/20 0.47
HPGD P15428 2/20 0.47
LMNA P02545 2/20 0.47
MAPK1 P28482 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
HTT P42858 6/20 0.44
ALDH1A1 P00352 2/20 0.42
ACHE P22303 1/20 0.39
BACE1 P56817 1/20 0.39
PBRM1 Q86U86 2/20 0.39
NR1I2 O75469 1/20 0.39
ADRA1A P35348 1/20 0.39
ADRA1B P35368 1/20 0.39
OPRK1 P41145 1/20 0.39
HTR2B P41595 1/20 0.39
SMARCA2 P51531 1/20 0.39
SMARCA4 P51532 1/20 0.39
CYP1A2 P05177 2/20 0.38
CYP2D6 P10635 2/20 0.38

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
SCHEMBL30734234 1.00 SMN1; SMN2 (0.47) SMN1; SMN2NPSR1HPGDLMNAMAPK1
SCHEMBL30734143 0.81 IRAK4 (0.42) LMNAMAPK1ALDH1A1ACHEBACE1
SCHEMBL30734149 0.80 HTT (0.47) SMN1; SMN2NPSR1HPGDLMNAMAPK1
SCHEMBL30734146 0.78 HTT (0.52) SMN1; SMN2NPSR1HPGDLMNAMAPK1
SCHEMBL30734193 0.78 HTT (0.52) SMN1; SMN2NPSR1HPGDLMNAMAPK1
SCHEMBL30734194 0.77 HTT (0.66) SMN1; SMN2NPSR1LMNAMAPK1HTT
SCHEMBL30734214 0.74 HTT (0.62) SMN1; SMN2NPSR1HPGDLMNAMAPK1
SCHEMBL30734200 0.71 HTT (0.54) SMN1; SMN2NPSR1HPGDMAPK1HTT
SCHEMBL30734183 0.71 HTT (0.51) SMN1; SMN2NPSR1HPGDMAPK1HTT
SCHEMBL17472359 0.70 ATM (0.51) LMNAALDH1A1PBRM1NR1I2ADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250382301-A1 SMALL MOLECULE INHIBITORS OF DYRK/CLK AND USES THEREOF UNIV ARIZONA (US) 2025-12-18 US disclosed
EP-4543888-A1 SMALL MOLECULE INHIBITORS OF DYRK/CLK AND USES THEREOF Arizona Board of Regents on behalf of The University of Arizona (US) 2025-04-30 EP disclosed
WO-2023250083-A1 SMALL MOLECULE INHIBITORS OF DYRK/CLK AND USES THEREOF ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2023-12-28 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-20250382301-A1 SMALL MOLECULE INHIBITORS OF DYRK/CLK AND USES THEREOF CLK2, CLK3, CLK1 SMN1; SMN2 3953/4885NPSR1 1834/4885HPGD 1612/4885

“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.