SCHEMBL20813006

SCHEMBL20813006

Nc1ccc2[nH]c3cc(-c4ccccc4)c4c(c3c2c1)C(=O)NC4=O

nearest known ligand 0.73

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
WEE1 P30291 20/20 0.73
CHEK1 O14757 18/20 0.73
MEN1 O00255 1/20 0.73
PRKD3 O94806 1/20 0.73
PRKCG P05129 1/20 0.73
PRKCB P05771 1/20 0.73
CDK4 P11802 1/20 0.73
PRKCA P17252 1/20 0.73
PRKCH P24723 1/20 0.73
PRKCI P41743 1/20 0.73
PRKCE Q02156 1/20 0.73
KMT2A Q03164 1/20 0.73
PRKCQ Q04759 1/20 0.73
PRKCZ Q05513 1/20 0.73
PRKCD Q05655 1/20 0.73
PRKD1 Q15139 1/20 0.73
TDP1 Q9NUW8 1/20 0.73
TNIK Q9UKE5 1/20 0.73

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
SCHEMBL9832547 0.85 WEE1 (0.74) WEE1CHEK1MEN1PRKD3PRKCG
SCHEMBL6516584 0.85 WEE1 (1.00) WEE1CHEK1MEN1PRKD3PRKCG
SCHEMBL29414147 0.85 WEE1 (1.00) WEE1CHEK1MEN1PRKD3PRKCG
SCHEMBL30250020 0.85 WEE1 (1.00) WEE1CHEK1MEN1PRKD3PRKCG
SCHEMBL5828688 0.84 WEE1 (0.75) WEE1CHEK1PRKCQ
Water SCHEMBL29521708 0.84 WEE1 (0.97) WEE1CHEK1MEN1PRKD3PRKCG
SCHEMBL5828095 0.82 WEE1 (1.00) WEE1CHEK1MEN1PRKD3PRKCG
SCHEMBL5828330 0.82 WEE1 (1.00) WEE1CHEK1MEN1PRKD3PRKCG
SCHEMBL5829426 0.80 WEE1 (0.66) WEE1CHEK1MEN1PRKD3PRKCG
SCHEMBL5828696 0.79 WEE1 (1.00) WEE1CHEK1MEN1PRKD3PRKCG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 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-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION GCGR, STUB1, GID4 WEE1 2564/4885CHEK1 1049/4885MEN1 213/4885

“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.