SCHEMBL24938736

SCHEMBL24938736

O=C1CCC(n2nnc3c4ccccc4ccc32)C(=O)N1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.57
DDB1 Q16531 18/20 0.57
IKZF3 Q9UKT9 2/20 0.46
ALDH1A1 P00352 1/20 0.46
CHRM2 P08172 1/20 0.46
OPRM1 P35372 1/20 0.46
CYP1A2 P05177 1/20 0.46
TSHR P16473 1/20 0.46
TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL24938781 0.85 CRBN (0.46) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24949574 0.82 CRBN (0.53) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24949575 0.80 CRBN (0.60) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL23065981 0.79 CRBN (0.52) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24948829 0.78 CRBN (0.61) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL21751113 0.76 CRBN (0.59) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL26158803 0.76 CRBN (0.50) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL23534330 0.75 CRBN (0.49) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL21751091 0.75 CRBN (0.58) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL26250141 0.73 CRBN (0.72) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230158152-A1 PROTEOLYSIS REGULATOR AND METHOD FOR USING SAME MEDSHINE DISCOVERY INC. (CN) 2023-05-25 US disclosed
WO-2023001028-A1 HETEROARYL-3-PIPERIDINEDIONE COMPOUND AND USE THEREOF 南京明德新药研发有限公司 2023-01-26 WO 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-20230158152-A1 PROTEOLYSIS REGULATOR AND METHOD FOR USING SAME PSMA6, PSMC1, PSMA1 CRBN 111/4885DDB1 2308/4885IKZF3 640/4885

“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.