SCHEMBL33525646

SCHEMBL33525646

CC(C)(C)OC(=O)Nc1sc2c(F)ccc(-c3c4c(c5c(O)ccnc5c3Cl)COC4)c2c1C#N

nearest known ligand 0.32

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.32
POLB P06746 2/20 0.32
MEN1 O00255 1/20 0.32
HPGD P15428 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
ALDH1A1 P00352 1/20 0.32
THRB P10828 1/20 0.31
F9 P00740 1/20 0.31
KLKB1 P03952 1/20 0.31
EGLN2 Q96KS0 1/20 0.30
ATR Q13535 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
SCHEMBL33526112 0.92 LMNA (0.32) LMNAPOLBMEN1HPGDKMT2A
SCHEMBL33525786 0.90 KRAS (0.34) LMNAPOLBMEN1HPGDKMT2A
SCHEMBL33526107 0.88 EIF4EBP1 (0.31)
SCHEMBL34473403 0.88 LMNA (0.33) LMNAPOLBMEN1HPGDKMT2A
SCHEMBL26114998 0.87 THRB (0.31) LMNAPOLBMEN1HPGDKMT2A
SCHEMBL30587224 0.87 THRB (0.31) LMNAPOLBMEN1HPGDKMT2A
SCHEMBL34473184 0.87 LMNA (0.33) LMNAPOLBMEN1HPGDKMT2A
SCHEMBL34474104 0.85 LMNA (0.32) LMNAPOLBMEN1HPGDKMT2A
SCHEMBL34474807 0.83 LMNA (0.32) LMNAPOLBMEN1HPGDKMT2A
SCHEMBL34473760 0.82 LMNA (0.33) LMNAPOLBMEN1HPGDKMT2A

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 LMNA 2137/4885POLB 1113/4885MEN1 404/4885
US-20260092075-A1 KRAS INHIBITORS KRAS, NRAS, HRAS LMNA 2418/4885POLB 911/4885MEN1 511/4885

“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.