SCHEMBL33525554

SCHEMBL33525554

C[C@H]1[C@@H](N2CC3(CC(F)C3)C2)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.35
HPGD P15428 1/20 0.34
EPHX1 P07099 1/20 0.33
UCHL1 P09936 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NPC1 O15118 1/20 0.32
PREP P48147 1/20 0.32
EPHX2 P34913 1/20 0.32
KDM1A O60341 1/20 0.32
OPRK1 P41145 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
SCHEMBL33527004 0.87 HSD17B10 (0.38) HSD17B10HPGDEPHX1SMN1; SMN2NPC1
SCHEMBL33525498 0.87 HSD17B10 (0.38) HSD17B10HPGDEPHX1SMN1; SMN2NPC1
SCHEMBL33525876 0.81 HSD17B10 (0.41) HSD17B10HPGDEPHX1SMN1; SMN2NPC1
SCHEMBL33525545 0.81 HPGD (0.43) HSD17B10HPGDEPHX1SMN1; SMN2NPC1
SCHEMBL18357595 0.76 EPHX2 (0.42) HPGDEPHX1SMN1; SMN2EPHX2
SCHEMBL31208605 0.76 HSD17B10 (0.36) HSD17B10HPGDEPHX1SMN1; SMN2NPC1
SCHEMBL31085624 0.76 HSD17B10 (0.36) HSD17B10HPGDEPHX1SMN1; SMN2NPC1
SCHEMBL31085636 0.76 HSD17B10 (0.36) HSD17B10HPGDEPHX1SMN1; SMN2NPC1
SCHEMBL31085807 0.76 HSD17B10 (0.36) HSD17B10HPGDEPHX1SMN1; SMN2NPC1
SCHEMBL31208855 0.75 USP2 (0.50) HSD17B10HPGDSMN1; SMN2OPRK1

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 HSD17B10 3639/4885HPGD 3490/4885EPHX1 3134/4885
US-20260092075-A1 KRAS INHIBITORS KRAS, NRAS, HRAS HSD17B10 3739/4885HPGD 3192/4885EPHX1 2590/4885

“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.