SCHEMBL24062189

SCHEMBL24062189

CN(c1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O)C1Cc2ccccc2C1

nearest known ligand 0.68

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
IKZF2 Q9UKS7 8/20 0.68
IKZF1 Q13422 4/20 0.68
CRBN Q96SW2 11/20 0.65
DDB1 Q16531 6/20 0.65
ALDH1A1 P00352 1/20 0.58
CHRM2 P08172 1/20 0.58
OPRM1 P35372 1/20 0.58
IKZF3 Q9UKT9 1/20 0.58
CYP1A2 P05177 1/20 0.58
TSHR P16473 1/20 0.58
TDP1 Q9NUW8 1/20 0.58

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
SCHEMBL24062132 0.88 IKZF2 (0.78) IKZF2IKZF1CRBNDDB1ALDH1A1
SCHEMBL25939860 0.87 IKZF2 (0.77) IKZF2IKZF1CRBNDDB1ALDH1A1
SCHEMBL25940952 0.85 IKZF2 (0.64) IKZF2IKZF1CRBNDDB1ALDH1A1
SCHEMBL24938087 0.84 CRBN (0.76) IKZF2IKZF1CRBNDDB1ALDH1A1
SCHEMBL24062344 0.83 IKZF2 (0.69) IKZF2IKZF1CRBNDDB1ALDH1A1
SCHEMBL24062266 0.83 IKZF2 (0.66) IKZF2IKZF1CRBNDDB1ALDH1A1
SCHEMBL24062350 0.83 IKZF2 (0.66) IKZF2IKZF1CRBNDDB1ALDH1A1
SCHEMBL21617663 0.83 IKZF2 (0.69) IKZF2IKZF1CRBNDDB1ALDH1A1
SCHEMBL24062302 0.83 IKZF2 (0.69) IKZF2IKZF1CRBNDDB1ALDH1A1
SCHEMBL24062242 0.83 IKZF2 (0.66) IKZF2IKZF1CRBNDDB1ALDH1A1

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-11185537-B2 3-(5-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof NOVARTIS AG (CH) 2021-11-30 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-11185537-B2 3-(5-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof RXFP3, RXFP1, NPY2R IKZF2 3369/4885IKZF1 2611/4885CRBN 3123/4885

“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.