SCHEMBL29334239

SCHEMBL29334239

C[C@@H]1COC[C@@H](c2cc(Cl)nc(-c3ccnc(N)n3)c2)N1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMO O15229 1/20 0.38
CDC7 O00311 3/20 0.36
JAK2 O60674 3/20 0.34
MAP3K14 Q99558 2/20 0.34
DBF4 Q9UBU7 1/20 0.34
GSK3B P49841 2/20 0.33
AURKA O14965 2/20 0.33
HSP90AA1 P07900 1/20 0.33
PRKACA P17612 1/20 0.33
ADORA2A P29274 1/20 0.33
CHEK1 O14757 1/20 0.33
ATR Q13535 1/20 0.33
PDCD1 Q15116 1/20 0.33
ATRIP Q8WXE1 1/20 0.33
CD274 Q9NZQ7 1/20 0.33
PIM1 P11309 1/20 0.33
DYRK1A Q13627 1/20 0.33
CDK2 P24941 4/20 0.32
ROCK1 Q13464 2/20 0.32
CHUK O15111 1/20 0.32

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
SCHEMBL30855130 1.00 KMO (0.38) KMOCDC7JAK2MAP3K14DBF4
SCHEMBL29334233 0.79 METTL3 (0.32)
SCHEMBL29334242 0.79 KDM4E (0.39) HSP90AA1ADORA2AKDM4EMAPTL3MBTL1
SCHEMBL29333574 0.70 CHEK1 (0.35) CDC7JAK2CHEK1ATRPDCD1
SCHEMBL30855060 0.70 CHEK1 (0.35) CDC7JAK2CHEK1ATRPDCD1
SCHEMBL24541182 0.69 CHRNB2 (0.43)
SCHEMBL30855097 0.64 KMO (0.33) KMO
SCHEMBL30855305 0.62
SCHEMBL29334352 0.62
SCHEMBL4972261 0.62 PIK3CA (0.54) CDK2MAPT

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-20240226114-A1 INHIBITORS AND USES THEREOF VIVIDION THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20240226114-A1 INHIBITORS AND USES THEREOF VIVIDION THERAPEUTICS, INC. 2024-07-11 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 (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-20240226114-A1 INHIBITORS AND USES THEREOF KEAP1, NQO1, NFE2L2 KMO 2757/4885CDC7 991/4885JAK2 1725/4885

“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.