SCHEMBL33526212

SCHEMBL33526212

COC(=O)C(CC[C@H]1CCN1C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ATM Q13315 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.32
NR1H2 P55055 3/20 0.32
NR1H3 Q13133 3/20 0.32
HSD17B10 Q99714 1/20 0.31
EPHX1 P07099 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 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
SCHEMBL33525548 0.76 SMN1; SMN2 (0.41) ATMSMN1; SMN2HSD17B10MEN1KMT2A
SCHEMBL18467463 0.75 CA12 (0.32) NR1H2KMT2A
SCHEMBL8630832 0.74 SMN1; SMN2 (0.42) ATMSMN1; SMN2HSD17B10MEN1KMT2A
SCHEMBL8630831 0.74 SMN1; SMN2 (0.42) ATMSMN1; SMN2HSD17B10MEN1KMT2A
SCHEMBL8634310 0.74 SMN1; SMN2 (0.42) ATMSMN1; SMN2HSD17B10MEN1KMT2A
SCHEMBL8634312 0.74 SMN1; SMN2 (0.42) ATMSMN1; SMN2HSD17B10MEN1KMT2A
SCHEMBL7411944 0.72 ATM (0.46) ATMSMN1; SMN2NR1H2HSD17B10
SCHEMBL5005297 0.72 ATM (0.46) ATMSMN1; SMN2NR1H2HSD17B10
SCHEMBL15481739 0.72 ATM (0.54) ATMSMN1; SMN2HSD17B10MEN1KMT2A
SCHEMBL3850660 0.72 ATM (0.46) ATMSMN1; SMN2NR1H2HSD17B10

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 ATM 1053/4885SMN1; SMN2 3035/4885NR1H2 1352/4885
US-20260092075-A1 KRAS INHIBITORS KRAS, NRAS, HRAS ATM 1032/4885SMN1; SMN2 3526/4885NR1H2 1271/4885

“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.