SCHEMBL24923288

SCHEMBL24923288

C=C[C@@H]1COCCN1C(=O)OC(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
RECQL P46063 1/20 0.43
HSD17B10 Q99714 1/20 0.34
ATM Q13315 2/20 0.33
HPGD P15428 1/20 0.33
CHRM2 P08172 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
GPR119 Q8TDV5 1/20 0.32
TSHR P16473 1/20 0.32

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
SCHEMBL15561483 1.00 USP2 (0.47) USP2SMN1; SMN2RECQLHSD17B10ATM
SCHEMBL15561481 1.00 USP2 (0.47) USP2SMN1; SMN2RECQLHSD17B10ATM
SCHEMBL31214530 0.92 SMN1; SMN2 (0.42) USP2SMN1; SMN2RECQLHSD17B10HPGD
SCHEMBL31148593 0.92 SMN1; SMN2 (0.42) USP2SMN1; SMN2RECQLHSD17B10HPGD
SCHEMBL31148540 0.92 SMN1; SMN2 (0.42) USP2SMN1; SMN2RECQLHSD17B10HPGD
SCHEMBL31214429 0.87 USP2 (0.50) USP2SMN1; SMN2RECQLHSD17B10ATM
SCHEMBL12660780 0.87 USP2 (0.49) USP2SMN1; SMN2RECQLATMTSHR
SCHEMBL6132718 0.87 USP2 (0.49) USP2SMN1; SMN2RECQLATMTSHR
SCHEMBL2206068 0.87 USP2 (0.49) USP2SMN1; SMN2RECQLATMTSHR
SCHEMBL27041560 0.85 USP2 (0.47) USP2SMN1; SMN2RECQLHSD17B10ATM

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4731626-A1 PI3K INHIBITORS AND USE THEREOF Regor Pharmaceuticals, Inc. (US) 2026-04-29 EP disclosed
WO-2024260464-A1 PI3K INHIBITORS AND USE THEREOF REGOR PHARMACEUTICALS, INC. (US) 2024-12-26 WO disclosed
WO-2023131122-A1 FUSED RING-SUBSTITUTED SIX-MEMBERED HETEROCYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 劲方医药科技(上海)有限公司 2023-07-13 WO disclosed
US-11566022-B2 3-(5-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof NOVARTIS AG (CH) 2023-01-31 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-11566022-B2 3-(5-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof HBZ, ZFX, HBG1 USP2 3726/4885SMN1; SMN2 132/4885RECQL 3147/4885

“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.