SCHEMBL29535461

SCHEMBL29535461

CC(C)(C)OC(=O)N1[C@@H]2CNC[C@H]1COC2

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.50
CHRM1 P11229 1/20 0.50
CHRM3 P20309 1/20 0.50
USP2 O75604 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
PREP P48147 4/20 0.38
RECQL P46063 1/20 0.37
HSD11B1 P28845 1/20 0.36
KCNK3 O14649 1/20 0.36
KCNK9 Q9NPC2 1/20 0.36
GAA P10253 1/20 0.35
SPHK1 Q9NYA1 1/20 0.34
NR1H2 P55055 1/20 0.33
GPR119 Q8TDV5 2/20 0.33

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
SCHEMBL16824874 1.00 CHRM2 (0.50) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL30381659 1.00 CHRM2 (0.50) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL2299743 0.91 CHRM2 (0.49) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL178638 0.84 CHRM2 (0.64) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL2267993 0.84 CHRM2 (0.64) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL23807724 0.84 CHRM2 (0.64) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL402018 0.84 CHRM2 (0.59) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL22569401 0.84 CHRM2 (0.64) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL21219895 0.84 CHRM2 (0.64) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL24762766 0.84 CHRM2 (0.59) CHRM2CHRM1CHRM3USP2SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4539849-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 C4 Therapeutics, Inc. (US) 2025-04-23 EP disclosed
US-20250121070-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 C4 THERAPEUTICS, INC. (US) 2025-04-17 US disclosed
WO-2023244764-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 C4 THERAPEUTICS, INC. (US) 2023-12-21 WO disclosed
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
EP-4192458-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 Therapeutics, Inc. (US) 2023-06-14 EP disclosed
WO-2022032026-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2022-02-10 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 (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-20250121070-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 SMARCA2, SMARCE1, SMARCA1 CHRM2 2735/4885CHRM1 3008/4885CHRM3 4156/4885
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET RET, HRAS, RBX1 CHRM2 4796/4885CHRM1 4808/4885CHRM3 4749/4885

“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.