SCHEMBL33525934

SCHEMBL33525934

C[C@H]1[C@@H](N(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)OC(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32
USP2 O75604 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
USP30 Q70CQ3 1/20 0.30
NR1H2 P55055 1/20 0.30
GPR119 Q8TDV5 2/20 0.30
UCHL1 P09936 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
SCHEMBL33525774 0.83 CHRM2 (0.37) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL4474052 0.76 PIK3CD (0.40) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL35210602 0.76 NR1H2 (0.41) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL875468 0.75 HSD17B10 (0.34) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL2119467 0.73 NR1H2 (0.32) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL874864 0.73 NR1H2 (0.32) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL874863 0.73 NR1H2 (0.32) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL17322163 0.71 NR1H2 (0.42) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL27829229 0.71 NR1H2 (0.37) CHRM2CHRM1CHRM3USP2SMN1; SMN2
SCHEMBL1003494 0.70 PIK3CD (0.39) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12600733-B2 KRAS inhibitors ELI LILLY AND COMPANY (US) 2026-04-14 US disclosed
US-20260092075-A1 KRAS INHIBITORS LILLY CO ELI (US) 2026-04-02 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-12600733-B2 KRAS inhibitors KRAS, NRAS, HRAS CHRM2 3674/4885CHRM1 2219/4885CHRM3 3265/4885
US-20260092075-A1 KRAS INHIBITORS KRAS, NRAS, HRAS CHRM2 3673/4885CHRM1 2349/4885CHRM3 3436/4885

“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.