SCHEMBL29638385

SCHEMBL29638385

O=C(Nc1cc2c(cn1)c(=O)[nH]n2-c1ccccc1)C1CC1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 10/20 0.47
GSK3B P49841 2/20 0.47
KCNH2 Q12809 1/20 0.47
DYRK1A Q13627 1/20 0.47
MAP4K1 Q92918 2/20 0.45
ACVRL1 P37023 1/20 0.45
PIK3CD O00329 1/20 0.45
PIM1 P11309 1/20 0.45
PIK3CA P42336 1/20 0.45
PIK3CG P48736 1/20 0.45
PIK3C3 Q8NEB9 1/20 0.44
MAPK1 P28482 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
DEGS1 O15121 1/20 0.43

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
SCHEMBL24557310 0.90 PIK3CD (0.46) ABL1GSK3BMAP4K1PIK3CDPIM1
SCHEMBL24557247 0.88 ABL1 (0.48) ABL1GSK3BMAP4K1NPC1RAB9A
SCHEMBL29638382 0.86 ABL1 (0.53) ABL1GSK3BNPC1RAB9A
SCHEMBL24557299 0.86 MAP4K1 (0.46) ABL1MAP4K1
SCHEMBL29638461 0.86 DEGS1 (0.51) ABL1MAP4K1DEGS1
SCHEMBL29638459 0.86 ABL1 (0.55) ABL1GSK3B
SCHEMBL29638419 0.85 TRPV1 (0.50) ABL1
SCHEMBL24557316 0.84 ABL1 (0.47) ABL1MAP4K1NPC1RAB9A
SCHEMBL29638346 0.84 ABL1 (0.47) ABL1MAP4K1NPC1RAB9A
SCHEMBL29638359 0.84 KDR (0.49) GSK3B

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-20240124440-A1 TYK2 INHIBITORS AND USES THEREOF SUDO BIOSCIENCES LIMITED (GB) 2024-04-18 US disclosed
WO-2022136914-A1 TYK2 INHIBITORS AND USES THEREOF SUDO BIOSCIENCES LIMITED (GB) 2022-06-30 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-20240124440-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK2, JAK1 ABL1 13/4885GSK3B 87/4885KCNH2 4537/4885

“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.