SCHEMBL29333396

SCHEMBL29333396

C=CC(=O)N1CCOCC1c1cc(Cl)cc(-c2ccnnc2)c1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CCNC P24863 1/20 0.35
▸ CDK8 P49336 1/20 0.35
▸ SCD O00767 1/20 0.34
▸ HCRTR1 O43613 5/20 0.33
▸ HCRTR2 O43614 5/20 0.33
▸ CYP3A4 P08684 5/20 0.33
▸ MAPK1 P28482 2/20 0.32
▸ BTK Q06187 5/20 0.32
▸ SCD5 Q86SK9 1/20 0.32
▸ BACE1 P56817 1/20 0.32
▸ SRC P12931 1/20 0.32
▸ GSK3B P49841 1/20 0.31
▸ EGFR P00533 1/20 0.31
▸ BMX P51813 1/20 0.31
▸ ITK Q08881 1/20 0.31

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
SCHEMBL31008579 1.00 CCNC (0.35) CCNCCDK8SCDHCRTR1HCRTR2
SCHEMBL29333552 0.89 MAPK1 (0.40) CCNCCDK8HCRTR1HCRTR2CYP3A4
SCHEMBL29333414 0.85 SCD (0.33) CCNCCDK8SCDMAPK1BTK
SCHEMBL31008603 0.85 SCD (0.33) CCNCCDK8SCDMAPK1BTK
SCHEMBL29333377 0.85 SCD5 (0.38) CCNCCDK8MAPK1BTKSCD5
SCHEMBL29333873 0.85 SCD5 (0.38) CCNCCDK8MAPK1BTKSCD5
SCHEMBL31008596 0.85 CCNC (0.33) CCNCCDK8MAPK1BTK
SCHEMBL31008617 0.85 BTK (0.39) CCNCCDK8BTKSCD5SRC
SCHEMBL31008642 0.85 CCNC (0.38) CCNCCDK8HCRTR1HCRTR2CYP3A4
SCHEMBL30855178 0.85 BTK (0.36) CCNCCDK8HCRTR1HCRTR2CYP3A4

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 CCNC 4349/4885CDK8 1776/4885SCD 2161/4885

“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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