SCHEMBL26192816

SCHEMBL26192816

Cc1nc2cc3ccccc3cc2c(=O)n1[C@H]1CCC(=O)NC1=O

nearest known ligand 0.77

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.77
DDB1 Q16531 18/20 0.77
IKZF3 Q9UKT9 3/20 0.61
TNF P01375 1/20 0.61
IL1B P01584 1/20 0.61
ALDH1A1 P00352 1/20 0.44
CHRM2 P08172 1/20 0.44
OPRM1 P35372 1/20 0.44
CYP1A2 P05177 1/20 0.44
TSHR P16473 1/20 0.44
TDP1 Q9NUW8 1/20 0.44

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
SCHEMBL26192246 1.00 CRBN (0.77) CRBNDDB1IKZF3TNFIL1B
SCHEMBL3655358 1.00 CRBN (0.77) CRBNDDB1IKZF3TNFIL1B
SCHEMBL23979477 0.93 DDB1 (0.67) CRBNDDB1IKZF3TNFIL1B
SCHEMBL13871010 0.89 DDB1 (0.60) CRBNDDB1IKZF3TNFIL1B
SCHEMBL19953931 0.87 DDB1 (1.00) CRBNDDB1IKZF3TNFIL1B
SCHEMBL29922428 0.87 DDB1 (1.00) CRBNDDB1IKZF3TNFIL1B
SCHEMBL16209843 0.87 DDB1 (1.00) CRBNDDB1IKZF3TNFIL1B
SCHEMBL18843829 0.85 DDB1 (0.67) CRBNDDB1IKZF3TNFIL1B
SCHEMBL3657756 0.85 DDB1 (0.74) CRBNDDB1IKZF3TNFIL1B
SCHEMBL3653462 0.85 CRBN (0.74) CRBNDDB1IKZF3TNFIL1B

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-20230277539-A1 3-(SUBSTITUTED-4-OXOQUINAZOLIN-3(4H)-YL)-3-DEUTERO-PIPERIDINE-2,6-DIONE DERIVATIVES AND COMPOSITIONS COMPRISING AND METHODS OF USING THE SAME DEUTERX LLC (US) 2023-09-07 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-20230277539-A1 3-(SUBSTITUTED-4-OXOQUINAZOLIN-3(4H)-YL)-3-DEUTERO-PIPERIDINE-2,6-DIONE DERIVATIVES AND COMPOSITIONS COMPRISING AND METHODS OF USING THE SAME AQP3, AQP4, AQP1 CRBN 2849/4885DDB1 3771/4885IKZF3 376/4885

“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.