SCHEMBL33525787

SCHEMBL33525787

CC(C)(C)OC(=O)N1C(=O)CCCC12CCC2

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
DDB1 Q16531 3/20 0.33
CRBN Q96SW2 3/20 0.33
BUB1 O43683 1/20 0.33
CTSK P43235 1/20 0.33
USP2 O75604 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
GRIN2B Q13224 1/20 0.33
GRIN2C Q14957 1/20 0.33
HPGD P15428 1/20 0.32
ELANE P08246 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
ESR2 Q92731 1/20 0.31
JAK3 P52333 1/20 0.31
SPR P35270 1/20 0.31

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
SCHEMBL20456344 0.87 CHRM2 (0.37) CHRM2CHRM1CHRM3DDB1CRBN
SCHEMBL1401215 0.85 BUB1 (0.37) CHRM2CHRM1CHRM3DDB1CRBN
SCHEMBL6921819 0.84 CHRM2 (0.35) CHRM2CHRM1CHRM3DDB1CRBN
SCHEMBL3376811 0.81 BUB1 (0.39) CHRM2CHRM1CHRM3BUB1CTSK
SCHEMBL6783662 0.80 BUB1 (0.34) CHRM2CHRM1CHRM3DDB1CRBN
SCHEMBL9948965 0.80 USP2 (0.44) DDB1CRBNUSP2SMN1; SMN2HPGD
SCHEMBL426520 0.80 BUB1 (0.34) CHRM2CHRM1CHRM3DDB1CRBN
SCHEMBL6922466 0.79 CHRM2 (0.32) CHRM2CHRM1CHRM3DDB1CRBN
SCHEMBL29348855 0.78 USP2 (0.38) CHRM2CHRM1CHRM3DDB1CRBN
SCHEMBL6921988 0.78 CRBN (0.35) CHRM2CHRM1CHRM3DDB1CRBN

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.