SCHEMBL24894342

SCHEMBL24894342

COC[C@@H]1CCC(C(=O)OC)N1C(=O)OC(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
PREP P48147 4/20 0.35
PTPN1 P18031 1/20 0.34
FKBP1A P62942 1/20 0.34
EPHX1 P07099 1/20 0.33
NR1H2 P55055 2/20 0.33
NR1H3 Q13133 1/20 0.33
CETP P11597 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
ALDH1A1 P00352 1/20 0.32
ABCB1 P08183 1/20 0.32
HPGD P15428 1/20 0.32
GLS O94925 1/20 0.32
PDE4B Q07343 1/20 0.32

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
SCHEMBL14371764 1.00 CHRM2 (0.41) CHRM2CHRM1CHRM3PREPPTPN1
SCHEMBL14371753 0.88 CHRM2 (0.38) CHRM2CHRM1CHRM3PREPPTPN1
SCHEMBL6120856 0.87 CHRM2 (0.42) CHRM2CHRM1CHRM3PREPNR1H2
SCHEMBL6120851 0.87 CHRM2 (0.42) CHRM2CHRM1CHRM3PREPNR1H2
SCHEMBL14371765 0.87 CHRM2 (0.42) CHRM2CHRM1CHRM3PREPNR1H2
SCHEMBL24894476 0.87 CHRM2 (0.42) CHRM2CHRM1CHRM3PREPPTPN1
SCHEMBL5368239 0.87 CHRM2 (0.42) CHRM2CHRM1CHRM3PREPPTPN1
SCHEMBL24894315 0.87 CHRM2 (0.42) CHRM2CHRM1CHRM3PREPPTPN1
SCHEMBL5369803 0.87 CHRM2 (0.42) CHRM2CHRM1CHRM3PREPPTPN1
SCHEMBL5160118 0.87 CHRM2 (0.42) CHRM2CHRM1CHRM3PREPPTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4631948-A1 NOVEL TRICYCLIC COMPOUND AS KRAS G12D INHIBITOR, AND USE THEREOF SK Biopharmaceuticals Co., Ltd. (KR) 2025-10-15 EP disclosed
US-20240287100-A1 ALKYLIDENE DERIVATIVES AS KRAS INHIBITORS SHANGHAI BLUERAY BIOPHARMA CO., LTD. (CN) 2024-08-29 US disclosed
WO-2024138486-A1 TETRACYCLIC DERIVATIVES AS KRAS INHIBITORS NIKANG THERAPEUTICS, INC. (US) 2024-07-04 WO disclosed
WO-2024123102-A1 NOVEL TRICYCLIC COMPOUND AS KRAS G12D INHIBITOR, AND USE THEREOF 에스케이바이오팜 주식회사 2024-06-13 WO disclosed
CN-117980310-A Alkylene derivatives as KRAS inhibitors 尼坎治疗公司 2024-05-03 CN disclosed
WO-2024091409-A1 TRICYCLIC DERIVATIVES AS KRAS INHIBITORS NIKANG THERAPEUTICS, INC. (US) 2024-05-02 WO disclosed
WO-2024091409-A1 TRICYCLIC DERIVATIVES AS KRAS INHIBITORS NIKANG THERAPEUTICS, INC. (US) 2024-05-02 WO disclosed
WO-2024051721-A1 TETRACYCLIC DERIVATIVES AS KRAS INHIBITORS NIKANG THERAPEUTICS, INC. (US) 2024-03-14 WO disclosed
WO-2023284730-A1 ALKYLIDENE DERIVATIVES AS KRAS INHIBITORS NIKANG THERAPEUTICS, INC. (US) 2023-01-19 WO disclosed
WO-2023284730-A1 ALKYLIDENE DERIVATIVES AS KRAS INHIBITORS NIKANG THERAPEUTICS, INC. (US) 2023-01-19 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-20240287100-A1 ALKYLIDENE DERIVATIVES AS KRAS INHIBITORS KRAS, NRAS, HRAS CHRM2 4877/4885CHRM1 4880/4885CHRM3 4870/4885

“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.