SCHEMBL19992989

SCHEMBL19992989

CC(C)(C)OC(=O)N1CC=C(c2ccncc2)C1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GRM1 Q13255 9/20 0.56
PDK4 Q16654 1/20 0.48
NAMPT P43490 1/20 0.47
GRM5 P41594 9/20 0.47
GPR119 Q8TDV5 4/20 0.47
MMP13 P45452 1/20 0.43
PRKCI P41743 1/20 0.42

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
SCHEMBL1863518 0.88 GRM1 (0.67) GRM1PDK4NAMPTGRM5GPR119
SCHEMBL22441484 0.86 GRM1 (0.48) GRM1PDK4NAMPTGRM5GPR119
SCHEMBL21767846 0.86 NAMPT (0.52) GRM1PDK4NAMPTGRM5GPR119
SCHEMBL14262836 0.86 PDK4 (0.56) GRM1PDK4NAMPTGRM5GPR119
SCHEMBL19459003 0.83 NAMPT (0.50) GRM1PDK4NAMPTGRM5
SCHEMBL17002448 0.83 NR1H2 (0.52) GRM1PDK4NAMPTGRM5
SCHEMBL3706064 0.83 GRM1 (0.55) GRM1PDK4NAMPTGRM5MMP13
SCHEMBL21429656 0.83 GRM1 (0.50) GRM1PDK4NAMPTGRM5GPR119
SCHEMBL28471545 0.82 GRM1 (0.46) GRM1PDK4NAMPTGRM5
SCHEMBL30545737 0.82 GRM5 (0.43) GRM1PDK4NAMPTGRM5GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4658658-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND Uppthera, Inc. (KR) 2025-12-10 EP disclosed
WO-2025096637-A1 SUBSTITUTED ARYL SULFONAMIDES FOR USE AS SODIUM CHANNEL INHIBITORS XENON PHARMACEUTICALS INC. (CA) 2025-05-08 WO disclosed
CN-119790057-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2025-04-08 CN disclosed
WO-2024162828-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2024-08-08 WO disclosed
CN-109996790-B Piperazine carbamates and methods of making and using the same H.隆德贝克有限公司 2023-05-16 CN disclosed
EP-3515897-B1 PIPERAZINE CARBAMATES AS MODULATORS OF MAGL AND/OR ABHD6 AND THEIR USE H LUNDBECK AS (DK) 2021-08-18 EP disclosed
EP-3515897-B1 PIPERAZINE CARBAMATES AS MODULATORS OF MAGL AND/OR ABHD6 AND THEIR USE H LUNDBECK AS (DK) 2021-08-18 EP disclosed
US-10899737-B2 Piperazine carbamates and methods of making and using same LUNDBECK LA JOLLA RESEARCH CENTER, INC. (US) 2021-01-26 US disclosed
US-20190202801-A1 PIPERAZINE CARBAMATES AND METHODS OF MAKING AND USING SAME H. LUNDBECK A/S (DK) 2019-07-04 US disclosed
US-20190202801-A1 PIPERAZINE CARBAMATES AND METHODS OF MAKING AND USING SAME H. LUNDBECK A/S (DK) 2019-07-04 US disclosed
WO-2018053447-A1 PIPERAZINE CARBAMATES AND METHODS OF MAKING AND USING SAME ABIDE THERAPEUTICS, INC. (US) 2018-03-22 WO 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-10899737-B2 Piperazine carbamates and methods of making and using same ABHD6, RABL6, ABHD16A GRM1 854/4885PDK4 2698/4885NAMPT 2721/4885
US-20190202801-A1 PIPERAZINE CARBAMATES AND METHODS OF MAKING AND USING SAME ABHD6, RABL6, ABHD16A GRM1 854/4885PDK4 2698/4885NAMPT 2721/4885

“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.