SCHEMBL23712837

SCHEMBL23712837

CC(C)(C)OC(=O)N1C[C@H](OC2CC2)C[C@H]1CO

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.44
SRC P12931 8/20 0.39
CHRM2 P08172 1/20 0.38
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
GPR119 Q8TDV5 2/20 0.36
ABCB1 P08183 1/20 0.34

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
SCHEMBL23712705 0.94 NR1H2 (0.43) NR1H2SRCCHRM2CHRM1CHRM3
SCHEMBL26423420 0.94 NR1H2 (0.43) NR1H2SRCCHRM2CHRM1CHRM3
SCHEMBL14626776 0.90 NR1H2 (0.38) NR1H2SRCCHRM2CHRM1CHRM3
SCHEMBL14627099 0.89 KMT2A (0.41) NR1H2SRC
SCHEMBL29007753 0.87 NR1H2 (0.41) NR1H2SRCCHRM2CHRM1CHRM3
SCHEMBL26423411 0.86 NR1H2 (0.44) NR1H2SRCCHRM2CHRM1CHRM3
SCHEMBL26423414 0.86 NR1H2 (0.44) NR1H2SRCCHRM2CHRM1CHRM3
SCHEMBL23712567 0.86 NR1H2 (0.44) NR1H2SRCCHRM2CHRM1CHRM3
SCHEMBL24739166 0.85 NR1H2 (0.47) NR1H2SRCCHRM2CHRM1CHRM3
SCHEMBL21770659 0.85 NR1H2 (0.47) NR1H2SRCCHRM2CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630563-B2 Macrocyclic RIP2-kinase inhibitors ONCODESIGN S.A. (FR) 2026-05-19 US disclosed
US-20260125396-A1 MACROCYCLIC RIP2-KINASE INHIBITORS ONCODESIGN S.A. (FR) 2026-05-07 US disclosed
CN-115698020-B Macrocyclic RIP 2-kinase inhibitors 昂科迪塞恩精密医药公司(OPM) 2025-02-25 CN disclosed
US-20230126352-A1 MACROCYCLIC RIP2-KINASE INHIBITORS ONCODESIGN SA (FR) 2023-04-27 US disclosed
US-20230126352-A1 MACROCYCLIC RIP2-KINASE INHIBITORS ONCODESIGN SA (FR) 2023-04-27 US disclosed
US-20230126352-A1 MACROCYCLIC RIP2-KINASE INHIBITORS ONCODESIGN SA (FR) 2023-04-27 US disclosed
EP-4097110-A1 MACROCYCLIC RIP2-KINASE INHIBITORS Oncodesign S.A. (FR) 2022-12-07 EP disclosed
WO-2021152165-A1 MACROCYCLIC RIP2-KINASE INHIBITORS ONCODESIGN S.A. (FR) 2021-08-05 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 (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-20260125396-A1 MACROCYCLIC RIP2-KINASE INHIBITORS RIPK1, RIPK2, RIPK4 NR1H2 167/4885SRC 3102/4885CHRM2 2228/4885
US-12630563-B2 Macrocyclic RIP2-kinase inhibitors RIPK1, RIPK2, RIPK3 NR1H2 804/4885SRC 2369/4885CHRM2 3874/4885
US-20230126352-A1 MACROCYCLIC RIP2-KINASE INHIBITORS RIPK2, RIPK1, RIPK3 NR1H2 2632/4885SRC 2053/4885CHRM2 4804/4885

“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.