SCHEMBL22623715

SCHEMBL22623715

Cc1ccc(S(=O)(=O)C2CCC(=O)NC2=O)cc1

nearest known ligand 0.72

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 14/20 0.72
DDB1 Q16531 8/20 0.72
PKM P14618 1/20 0.42
MAPT P10636 1/20 0.41
RECQL P46063 1/20 0.41
ALDH1A1 P00352 2/20 0.39
CHRM2 P08172 1/20 0.39
OPRM1 P35372 1/20 0.39
IKZF3 Q9UKT9 1/20 0.39
CYP1A2 P05177 1/20 0.39
TSHR P16473 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
KMT2A Q03164 1/20 0.38

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
SCHEMBL22623667 1.00 CRBN (0.72) CRBNDDB1PKMMAPTRECQL
SCHEMBL22623824 0.84 CRBN (0.68) CRBNDDB1PKMALDH1A1KMT2A
SCHEMBL6298788 0.84 CRBN (0.51) CRBNDDB1PKMMAPTRECQL
SCHEMBL22612100 0.84 CRBN (1.00) CRBNDDB1KMT2A
SCHEMBL22623720 0.75 CRBN (0.43) CRBNDDB1MAPTRECQLALDH1A1
SCHEMBL20812782 0.75 CRBN (0.56) CRBNDDB1PKMALDH1A1TSHR
SCHEMBL28542516 0.74 CRBN (0.48) CRBNDDB1MAPTRECQLALDH1A1
SCHEMBL10879274 0.74 RAB9A (0.47) CRBNDDB1MAPTALDH1A1TSHR
SCHEMBL20812472 0.74 CRBN (0.54) CRBNDDB1MAPT
SCHEMBL25905416 0.72 CRBN (0.51) CRBNDDB1

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-20230234950-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 US disclosed
US-20230234950-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 US disclosed
US-20200347045-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2020-11-05 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 (2 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-20230234950-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 CRBN 1/4885DDB1 304/4885PKM 3383/4885
US-20200347045-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 CRBN 1/4885DDB1 304/4885PKM 3383/4885

“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.