SCHEMBL14820383

SCHEMBL14820383

CN1CC(N(C)C(=O)OC(C)(C)C)C1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 1/20 0.49
▸ KDM4D Q6B0I6 1/20 0.38
▸ ASGR1 P07306 1/20 0.36
▸ PDE10A Q9Y233 1/20 0.36
▸ USP30 Q70CQ3 3/20 0.36
▸ SPR P35270 6/20 0.35
▸ AAK1 Q2M2I8 1/20 0.35
▸ ADORA2A P29274 1/20 0.34
▸ ADORA2B P29275 1/20 0.34
▸ DDB1 Q16531 1/20 0.33
▸ CRBN Q96SW2 1/20 0.33
▸ JAK2 O60674 1/20 0.33
▸ JAK1 P23458 1/20 0.33
▸ JAK3 P52333 1/20 0.33
▸ NR1H2 P55055 1/20 0.33
▸ CHRM4 P08173 1/20 0.33
▸ CHRM3 P20309 1/20 0.33

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
SCHEMBL10106553 0.90 HSD11B1 (0.54) HSD11B1KDM4DPDE10AUSP30SPR
SCHEMBL12021484 0.90 HSD11B1 (0.54) HSD11B1KDM4DPDE10AUSP30SPR
SCHEMBL10106549 0.90 HSD11B1 (0.54) HSD11B1KDM4DPDE10AUSP30SPR
SCHEMBL10196708 0.87 HSD11B1 (0.49) HSD11B1KDM4DPDE10AUSP30SPR
SCHEMBL10196718 0.87 HSD11B1 (0.49) HSD11B1KDM4DPDE10AUSP30SPR
SCHEMBL13561970 0.87 HSD11B1 (0.49) HSD11B1KDM4DPDE10AUSP30SPR
SCHEMBL16530071 0.85 HSD11B1 (0.50) HSD11B1KDM4DPDE10AUSP30SPR
SCHEMBL14805846 0.84 HSD11B1 (0.45) HSD11B1KDM4DASGR1PDE10AUSP30
SCHEMBL23795137 0.82 HSD11B1 (0.50) HSD11B1KDM4DASGR1PDE10AUSP30
SCHEMBL18711272 0.82 HSD11B1 (0.50) HSD11B1KDM4DASGR1USP30SPR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11254686-B1 Compounds and methods for modulating adenosine A2B receptor and adenosine A2A receptor CORVUS PHARMACEUTICALS, INC. (US) 2022-02-22 — — US disclosed
WO-2021214469-A1 H4 ANTAGONIST COMPOUNDS HEPTARES THERAPEUTICS LIMITED (GB) 2021-10-28 — — WO disclosed
EP-3616753-A1 COMPOUNDS FOR MODULATING ADENOSINE A2B RECEPTOR AND ADENOSINE A2A RECEPTOR Corvus Pharmaceuticals, Inc. (US) 2020-03-04 — — EP disclosed
US-20170037059-A1 GYRASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-02-09 — — US disclosed
US-9481675-B2 Gyrase inhibitors MERCK SHARP & DOHME CORP. (US) 2016-11-01 — — US disclosed
US-20130079323-A1 GYRASE INHIBITORS TRIUS THERAPEUTICS, INC. (US) 2013-03-28 — — 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 (3 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-11254686-B1 Compounds and methods for modulating adenosine A2B receptor and adenosine A2A receptor ADORA2A, ADORA2B, ADORA3 HSD11B1 2807/4885KDM4D 4234/4885ASGR1 219/4885
US-20170037059-A1 GYRASE INHIBITORS TOP1, CA7, TOP2B HSD11B1 191/4885KDM4D 2041/4885ASGR1 3528/4885
US-20130079323-A1 GYRASE INHIBITORS TOP1, CA7, TOP2B HSD11B1 191/4885KDM4D 2041/4885ASGR1 3528/4885

“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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