SCHEMBL33525705

SCHEMBL33525705

CC(C)(Cc1ccc(F)cc1Br)NC(=O)OC(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 6/20 0.41
PKM P14618 1/20 0.40
MTNR1A P48039 1/20 0.37
MTNR1B P49286 1/20 0.37
P2RX7 Q99572 2/20 0.37
KCNQ4 P56696 1/20 0.36
KCNQ5 Q9NR82 1/20 0.36
NR3C1 P04150 1/20 0.36
MEN1 O00255 1/20 0.35
NPC1 O15118 1/20 0.35
HTT P42858 1/20 0.35
RAB9A P51151 1/20 0.35
KMT2A Q03164 1/20 0.35
CTSS P25774 2/20 0.35
CTSK P43235 2/20 0.35

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
SCHEMBL33527198 0.84 KCNQ4 (0.36) AAK1KCNQ4KCNQ5CTSSCTSK
SCHEMBL33526231 0.83 CTSS (0.36) AAK1KCNQ4KCNQ5CTSSCTSK
SCHEMBL33526532 0.83 KEAP1 (0.38) AAK1KCNQ4KCNQ5CTSSCTSK
SCHEMBL23105674 0.81 P2RX7 (0.48) AAK1PKMP2RX7CTSSCTSK
SCHEMBL3635747 0.79 NQO2 (0.49) MTNR1AMTNR1BP2RX7MEN1HTT
SCHEMBL30114546 0.78 AAK1 (0.38) AAK1NPC1RAB9A
SCHEMBL33526461 0.76 TSHR (0.41) MEN1KMT2A
SCHEMBL33526561 0.75 DDB1 (0.38) AAK1KCNQ4KCNQ5KMT2A
SCHEMBL33526061 0.75 KCNQ4 (0.35) AAK1KCNQ4KCNQ5MEN1HTT
SCHEMBL7005425 0.74 IDO1 (0.38) MTNR1AMTNR1BP2RX7

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS 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 (1 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-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS GIPR, GLP1R, GPR119 AAK1 2749/4885PKM 3636/4885MTNR1A 405/4885

“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.