SCHEMBL29333626

SCHEMBL29333626

C=CC(=O)N1CCOC[C@H]1c1cc(Cl)cc(-c2nc(C)nc(N)n2)c1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CCNC P24863 1/20 0.37
▸ CDK8 P49336 1/20 0.37
▸ PIK3CA P42336 5/20 0.33
▸ HCRTR1 O43613 2/20 0.33
▸ HCRTR2 O43614 2/20 0.33
▸ CYP3A4 P08684 2/20 0.33
▸ MAPK1 P28482 1/20 0.32
▸ ENPP2 Q13822 1/20 0.31
▸ BRD4 O60885 1/20 0.31
▸ MTOR P42345 2/20 0.31
▸ CHEK1 O14757 1/20 0.30
▸ ATR Q13535 1/20 0.30
▸ PDCD1 Q15116 1/20 0.30
▸ ATRIP Q8WXE1 1/20 0.30
▸ CD274 Q9NZQ7 1/20 0.30

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
SCHEMBL30855248 1.00 CCNC (0.37) CCNCCDK8PIK3CAHCRTR1HCRTR2
SCHEMBL29333643 0.93 CCNC (0.36) CCNCCDK8PIK3CAMAPK1CHEK1
SCHEMBL29333655 0.91 CCNC (0.35) CCNCCDK8PIK3CAMAPK1BRD4
SCHEMBL30855068 0.91 CCNC (0.35) CCNCCDK8PIK3CAMAPK1BRD4
SCHEMBL29335968 0.89 CCNC (0.34) CCNCCDK8PIK3CAMAPK1
SCHEMBL29333682 0.89 CCNC (0.34) CCNCCDK8PIK3CAMAPK1CHEK1
SCHEMBL30855064 0.89 CCNC (0.34) CCNCCDK8PIK3CAMAPK1CHEK1
SCHEMBL29333511 0.88 CCNC (0.40) CCNCCDK8HCRTR1HCRTR2CYP3A4
SCHEMBL31008559 0.87 CCNC (0.37) CCNCCDK8HCRTR1HCRTR2CYP3A4
SCHEMBL29333514 0.87 CCNC (0.37) 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 1776/4885PIK3CA 3512/4885

“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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