SCHEMBL34461174

SCHEMBL34461174

CC(C)(C)OC(=O)N1CCC2(CC1)Cc1ccc(Br)cc1C2O

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 3/20 0.40
▸ IDO1 P14902 1/20 0.40
▸ ESR2 Q92731 1/20 0.40
▸ NAMPT P43490 6/20 0.39
▸ USP30 Q70CQ3 2/20 0.39
▸ FPR3 P25089 1/20 0.39
▸ FPR2 P25090 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ NR1H2 P55055 1/20 0.39
▸ RORC P51449 2/20 0.39
▸ ALK Q9UM73 1/20 0.38

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
SCHEMBL21397626 0.88 NAMPT (0.42) GPR119IDO1ESR2NAMPTUSP30
SCHEMBL30529609 0.84 USP30 (0.43) GPR119IDO1NAMPTUSP30FPR3
SCHEMBL21383778 0.84 USP30 (0.43) GPR119IDO1NAMPTUSP30FPR3
SCHEMBL29609272 0.84 GPR119 (0.45) GPR119NAMPT
SCHEMBL24282932 0.84 GPR119 (0.45) GPR119NAMPT
SCHEMBL22793059 0.81 GPR119 (0.48) GPR119NAMPTUSP30
SCHEMBL26310397 0.81 GPR119 (0.39) GPR119IDO1NAMPTUSP30FPR3
SCHEMBL30529378 0.81 GPR119 (0.39) GPR119IDO1NAMPTUSP30FPR3
SCHEMBL24335971 0.80 HDAC2 (0.42) GPR119NAMPT
SCHEMBL30929782 0.78 USP1 (0.43) GPR119NAMPTUSP30NPC1RAB9A

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-20260098049-A1 KRAS MODULATING COMPOUNDS GILEAD SCIENCES INC (US) 2026-04-09 — — 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-20260098049-A1 KRAS MODULATING COMPOUNDS KRAS, NRAS, HRAS GPR119 2528/4885IDO1 4437/4885ESR2 2696/4885

“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.

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