SCHEMBL30456513

SCHEMBL30456513

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

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.49
PDE4B Q07343 3/20 0.47
USP2 O75604 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NAMPT P43490 1/20 0.39
CHRM2 P08172 1/20 0.38
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
KMT2A Q03164 1/20 0.38
HPGD P15428 1/20 0.38
RECQL P46063 1/20 0.36
EPHX1 P07099 1/20 0.36
DDB1 Q16531 1/20 0.36
CRBN Q96SW2 1/20 0.36
RORC P51449 1/20 0.35

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
SCHEMBL2902193 0.88 PDE4B (0.44) NR1H2PDE4BUSP2SMN1; SMN2MEN1
SCHEMBL31391778 0.86 HPGD (0.44) NR1H2PDE4BUSP2SMN1; SMN2MEN1
SCHEMBL14800638 0.86 NR1H2 (0.55) NR1H2PDE4BUSP2SMN1; SMN2NAMPT
SCHEMBL14805513 0.86 NR1H2 (0.55) NR1H2PDE4BUSP2SMN1; SMN2NAMPT
SCHEMBL14801588 0.86 NR1H2 (0.55) NR1H2PDE4BUSP2SMN1; SMN2NAMPT
SCHEMBL13098438 0.85 NR1H2 (0.53) NR1H2PDE4BUSP2SMN1; SMN2NAMPT
SCHEMBL9972997 0.85 NR1H2 (0.53) NR1H2PDE4BUSP2SMN1; SMN2NAMPT
SCHEMBL19083300 0.85 NR1H2 (0.53) NR1H2PDE4BUSP2SMN1; SMN2NAMPT
SCHEMBL14805523 0.84 NR1H2 (0.47) NR1H2PDE4BUSP2SMN1; SMN2NAMPT
SCHEMBL24126972 0.84 NR1H2 (0.47) NR1H2PDE4BUSP2SMN1; SMN2NAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025137053-A1 WEE1 DEGRADING COMPOUNDS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY (US) 2025-06-26 WO disclosed
US-20250197374-A1 WEE1 DEGRADING COMPOUNDS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2025-06-19 US disclosed
US-12065430-B2 Indazole compound or salt thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2024-08-20 US disclosed
US-20230181536-A1 ANTICANCER COMBINATION THERAPY WITH N-(1-ACRYLOYL-AZETIDIN-3-YL)-2-((1H-INDAZOL-3-YL)AMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXAMIDE INHIBITOR OF KRAS-G12C TAIHO PHARMACEUTICAL CO LTD (JP) 2023-06-15 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-12065430-B2 Indazole compound or salt thereof RCOR3, H1-3, BICRA NR1H2 1338/4885PDE4B 3125/4885USP2 3856/4885
US-20230181536-A1 ANTICANCER COMBINATION THERAPY WITH N-(1-ACRYLOYL-AZETIDIN-3-YL)-2-((1H-INDAZOL-3-YL)AMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXAMIDE INHIBITOR OF KRAS-G12C KRAS, NRAS, HRAS NR1H2 2517/4885PDE4B 3995/4885USP2 1965/4885
US-20250197374-A1 WEE1 DEGRADING COMPOUNDS AND USES THEREOF WEE1, WEE2, PPME1 NR1H2 3366/4885PDE4B 3170/4885USP2 242/4885

“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.