SCHEMBL29536232

SCHEMBL29536232

CS(=O)(=O)OCCC1CCN1C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
MMP9 P14780 1/20 0.35
ALOX15 P16050 1/20 0.35
TSHR P16473 1/20 0.35
DPP4 P27487 1/20 0.30
PREP P48147 1/20 0.30
FAP Q12884 1/20 0.30

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
SCHEMBL2462768 0.92 L3MBTL1 (0.39) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL29768150 0.89 HCRTR1 (0.39) ALDH1A1LMNA
SCHEMBL2570484 0.85 TP53 (0.32) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL2570483 0.85 TP53 (0.32) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL18689125 0.85 TP53 (0.32) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL3493185 0.82 CA1 (0.32) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL2546757 0.79 POLB (0.41) DPP4PREPFAP
SCHEMBL2788731 0.79 POLB (0.41) DPP4PREPFAP
SCHEMBL793131 0.79 POLB (0.41) DPP4PREPFAP
SCHEMBL345455 0.77 KDM4E (0.30) KDM4EUSP2ALDH1A1LMNAMMP9

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-20220257774-A1 AROMATIC AMINE AR AHD BET TARGETING PROTEIN DEGRADATION CHIMERA COMPOUND AND USE HINOVA PHARMACEUTICALS INC. (CN) 2022-08-18 US disclosed
EP-3971176-A1 AROMATIC AMINE AR AND BET TARGETING PROTEIN DEGRADATION CHIMERA COMPOUND AND USE Hinova Pharmaceuticals Inc. (CN) 2022-03-23 EP 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-20220257774-A1 AROMATIC AMINE AR AHD BET TARGETING PROTEIN DEGRADATION CHIMERA COMPOUND AND USE AR, BRD4, BRDT KDM4E 35/4885USP2 1066/4885ALDH1A1 1464/4885

“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.