SCHEMBL29855094

SCHEMBL29855094

N[C@@H](COC1CC1)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 1/20 0.39
▸ SLC7A11 Q9UPY5 1/20 0.39
▸ GRIK1 P39086 5/20 0.37
▸ GRIK2 Q13002 3/20 0.37
▸ NOS3 P29474 1/20 0.37
▸ NOS1 P29475 1/20 0.37
▸ NOS2 P35228 1/20 0.37
▸ SLC1A3 P43003 3/20 0.37
▸ SLC1A2 P43004 3/20 0.37
▸ SLC1A1 P43005 3/20 0.37
▸ GSR P00390 2/20 0.37
▸ GRM1 Q13255 2/20 0.37
▸ GRM2 Q14416 2/20 0.37
▸ SLC7A5 Q01650 1/20 0.37
▸ GRM8 O00222 1/20 0.37
▸ GRM6 O15303 1/20 0.37
▸ GRIN2D O15399 1/20 0.37
▸ GRIN3B O60391 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ GRM5 P41594 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
SCHEMBL25356880 0.92 GRIK1 (0.42) PTGS1SLC7A11GRIK1GRIK2NOS3
SCHEMBL25662192 0.92 SLC1A3 (0.40) PTGS1SLC7A11GRIK1GRIK2NOS3
SCHEMBL25660424 0.92 SLC1A3 (0.40) PTGS1SLC7A11GRIK1GRIK2NOS3
SCHEMBL25356877 0.92 GRIK1 (0.42) PTGS1SLC7A11GRIK1GRIK2NOS3
SCHEMBL29855065 0.92 SLC1A3 (0.40) PTGS1SLC7A11GRIK1GRIK2NOS3
SCHEMBL724270 0.90 GRIK1 (0.44) PTGS1SLC7A11GRIK1GRIK2SLC1A3
SCHEMBL25662304 0.90 GRIK1 (0.44) PTGS1SLC7A11GRIK1GRIK2SLC1A3
SCHEMBL3447889 0.90 GRIK1 (0.44) PTGS1SLC7A11GRIK1GRIK2SLC1A3
SCHEMBL25662323 0.87 PRMT5 (0.35) PTGS1SLC7A11GRIK1GRIK2NOS3
SCHEMBL25660601 0.87 PRMT5 (0.35) PTGS1SLC7A11GRIK1GRIK2NOS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12371454-B2 Cyclic peptide compound having Kras inhibitory action CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2025-07-29 — — US disclosed
US-20240400617-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-12-05 — — US disclosed
US-20240148821-A1 PHARMACEUTICAL USE OF CYCLIC PEPTIDE COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-05-09 — — US disclosed
EP-4316503-A1 PHARMACEUTICAL USE OF CYCLIC PEPTIDE COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-02-07 — — EP disclosed
US-20230151060-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-05-18 — — US disclosed
WO-2022234852-A1 PHARMACEUTICAL USE OF CYCLIC PEPTIDE COMPOUND 中外製薬株式会社 2022-11-10 — — WO disclosed
EP-4043478-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITING ACTION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2022-08-17 — — EP 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 (4 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-20230151060-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION KRAS, NRAS, HRAS PTGS1 3209/4885SLC7A11 1729/4885GRIK1 3651/4885
US-20240400617-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION KRAS, NRAS, HRAS PTGS1 3209/4885SLC7A11 1729/4885GRIK1 3651/4885
US-20240148821-A1 PHARMACEUTICAL USE OF CYCLIC PEPTIDE COMPOUND VIP, IAPP, KRAS PTGS1 3655/4885SLC7A11 1395/4885GRIK1 3808/4885
US-12371454-B2 Cyclic peptide compound having Kras inhibitory action KRAS, NRAS, HRAS PTGS1 3209/4885SLC7A11 1729/4885GRIK1 3651/4885

“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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