SCHEMBL23931024

SCHEMBL23931024

CN[C@@H]1CN(C(=O)OC(C)(C)C)C[C@@H]1C

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 2/20 0.49
NR1H2 P55055 1/20 0.47
USP2 O75604 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
EPHX1 P07099 1/20 0.41
NAMPT P43490 1/20 0.40
HPGD P15428 1/20 0.40
EPHX2 P34913 1/20 0.39
SSTR4 P31391 1/20 0.38
RECQL P46063 1/20 0.38
PDE4B Q07343 1/20 0.38
PTPN2 P17706 1/20 0.38
PTPN1 P18031 1/20 0.38
PTPN6 P29350 1/20 0.38
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL23931026 1.00 USP30 (0.49) USP30NR1H2USP2SMN1; SMN2EPHX1
SCHEMBL23931025 1.00 USP30 (0.49) USP30NR1H2USP2SMN1; SMN2EPHX1
SCHEMBL18471329 1.00 USP30 (0.49) USP30NR1H2USP2SMN1; SMN2EPHX1
SCHEMBL23931084 1.00 USP30 (0.49) USP30NR1H2USP2SMN1; SMN2EPHX1
SCHEMBL27344840 0.87 USP30 (0.47) USP30NR1H2USP2SMN1; SMN2EPHX1
SCHEMBL19540973 0.85 EPHX1 (0.48) USP30NR1H2USP2SMN1; SMN2EPHX1
SCHEMBL15765934 0.85 EPHX1 (0.48) NR1H2USP2SMN1; SMN2EPHX1HPGD
SCHEMBL27914509 0.85 EPHX1 (0.48) NR1H2USP2SMN1; SMN2EPHX1HPGD
SCHEMBL19881453 0.85 NR1H2 (0.46) USP30NR1H2USP2SMN1; SMN2EPHX1
SCHEMBL391518 0.85 NR1H2 (0.46) USP30NR1H2USP2SMN1; SMN2EPHX1

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
EP-4705302-A1 PYRIDO[4,3-D]PYRIMIDINE DERIVATIVES AS MUTANT KRAS G12C INHIBITORS FOR THE TREATMENT OF CANCER Frontier Medicines Corporation (US) 2026-03-11 EP disclosed
EP-4139299-B1 KRAS G12D PROTEIN INHIBITORS TAIHO PHARMACEUTICAL CO LTD (JP) 2025-12-17 EP disclosed
WO-2024229447-A1 PYRIDO[4,3-D]PYRIMIDINE DERIVATIVES AS MUTANT KRAS G12C INHIBITORS FOR THE TREATMENT OF CANCER FRONTIER MEDICINES CORPORATION (US) 2024-11-07 WO disclosed
US-20230174518-A1 KRAS G12D PROTEIN INHIBITORS TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-06-08 US disclosed
EP-4139299-A1 KRAS G12D PROTEIN INHIBITORS Taiho Pharmaceutical Co., Ltd. (JP) 2023-03-01 EP disclosed
WO-2021215544-A1 KRAS G12D PROTEIN INHIBITORS TAIHO PHARMACEUTICAL CO., LTD. (JP) 2021-10-28 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 (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-20230174518-A1 KRAS G12D PROTEIN INHIBITORS KRAS, NRAS, HRAS USP30 805/4885NR1H2 3358/4885USP2 1104/4885

“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.