SCHEMBL26672049

SCHEMBL26672049

O=C1CCC(n2cnc3cccc(F)c3c2=O)C(=O)N1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.64
DDB1 Q16531 17/20 0.64
IKZF3 Q9UKT9 6/20 0.64
TNF P01375 1/20 0.46
IL1B P01584 1/20 0.46
ALDH1A1 P00352 1/20 0.42
CHRM2 P08172 1/20 0.42
OPRM1 P35372 1/20 0.42
CYP1A2 P05177 1/20 0.42
TSHR P16473 1/20 0.42
TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL18945869 0.86 CRBN (0.67) CRBNDDB1IKZF3TNFIL1B
SCHEMBL282494 0.86 CRBN (0.67) CRBNDDB1IKZF3TNFIL1B
SCHEMBL18509320 0.86 CRBN (0.67) CRBNDDB1IKZF3TNFIL1B
SCHEMBL283372 0.86 CRBN (0.64) CRBNDDB1IKZF3TNFIL1B
SCHEMBL18945874 0.86 CRBN (0.64) CRBNDDB1IKZF3TNFIL1B
SCHEMBL26269147 0.83 CRBN (0.60) CRBNDDB1IKZF3TNFIL1B
SCHEMBL19954297 0.80 CRBN (0.74) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL18596192 0.80 CRBN (0.74) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL21751093 0.79 CRBN (0.49) CRBNDDB1IKZF3TNFIL1B
SCHEMBL20812400 0.78 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11807620-B2 Quinazolinone compounds and related compounds Plexium, Inc. (US) 2023-11-07 US disclosed
US-11807620-B2 Quinazolinone compounds and related compounds Plexium, Inc. (US) 2023-11-07 US disclosed
US-11807620-B2 Quinazolinone compounds and related compounds Plexium, Inc. (US) 2023-11-07 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-11807620-B2 Quinazolinone compounds and related compounds NQO2, COQ8A, PARK7 CRBN 2403/4885DDB1 807/4885IKZF3 3552/4885

“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.