SCHEMBL16148362

SCHEMBL16148362

N[C@@H](CCc1ccc(F)cc1)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ GRIK1 P39086 3/20 0.53
▸ GRIK2 Q13002 2/20 0.53
▸ GRIA1 P42261 1/20 0.53
▸ GRIA2 P42262 1/20 0.53
▸ GRIA3 P42263 1/20 0.53
▸ GRIA4 P48058 1/20 0.53
▸ GRIK3 Q13003 1/20 0.53
▸ SLC1A5 Q15758 1/20 0.51
▸ TPH1 P17752 2/20 0.46
▸ SLC7A5 Q01650 2/20 0.46
▸ KIF11 P52732 3/20 0.45
▸ TAAR1 Q96RJ0 1/20 0.45
▸ FFAR1 O14842 1/20 0.45
▸ ALPI P09923 1/20 0.44
▸ PKM P14618 1/20 0.44
▸ PTGS1 P23219 1/20 0.44
▸ XIAP P98170 1/20 0.44

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
SCHEMBL7453651 1.00 GRIK1 (0.53) GRIK1GRIK2GRIA1GRIA2GRIA3
SCHEMBL16148363 1.00 GRIK1 (0.53) GRIK1GRIK2GRIA1GRIA2GRIA3
SCHEMBL20438857 0.89 GRIK1 (0.54) GRIK1GRIK2GRIA1GRIA2GRIA3
SCHEMBL25356342 0.83 GRIK1 (0.54) GRIK1GRIK2GRIA1GRIA2GRIA3
SCHEMBL1768639 0.83 SLC7A5 (0.67) GRIK1GRIK2GRIA1GRIA2GRIA3
SCHEMBL3629108 0.83 GRIK1 (0.54) GRIK1GRIK2GRIA1GRIA2GRIA3
SCHEMBL1666620 0.83 SLC7A5 (0.67) GRIK1GRIK2GRIA1GRIA2GRIA3
SCHEMBL6377896 0.83 GRIK1 (0.54) GRIK1GRIK2GRIA1GRIA2GRIA3
SCHEMBL3629107 0.83 GRIK1 (0.54) GRIK1GRIK2GRIA1GRIA2GRIA3
SCHEMBL9394667 0.83 SLC7A5 (0.67) GRIK1GRIK2GRIA1GRIA2GRIA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US claimed
EP-4554959-A2 COMPOSITIONS INCLUDING MULTI-AGONIST PEPTIDES AND METHODS OF MANUFACTURE AND USE Pep2Tango Therapeutics Inc. (US) 2025-05-21 — — EP disclosed
WO-2024148312-A1 COMPOSITIONS, SYSTEMS, AND METHODS FOR AMINO ACID SYNTHESIS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-07-11 — — WO disclosed
EP-4370537-A1 COMPOSITIONS INCLUDING MULTI-AGONIST PEPTIDES AND METHODS OF MANUFACTURE AND USE Pep2Tango Therapeutics Inc. (US) 2024-05-22 — — EP disclosed
WO-2024015922-A2 COMPOSITIONS INCLUDING MULTI-AGONIST PEPTIDES AND METHODS OF MANUFACTURE AND USE PEP2TANGO THERAPEUTICS INC. (US) 2024-01-18 — — WO disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US disclosed
WO-2023288313-A1 COMPOSITIONS INCLUDING MULTI-AGONIST PEPTIDES AND METHODS OF MANUFACTURE AND USE PEP2TANGO THERAPEUTICS INC. (US) 2023-01-19 — — WO disclosed
EP-3218392-B1 MACROCYCLIC PEPTIDES USEFUL AS IMMUNOMODULATORS BRISTOL MYERS SQUIBB CO (US) 2020-07-29 — — EP disclosed
EP-3626732-A1 MACROCYCLIC INHIBITORS OF THE PD-1/PD-L1 AND CD80(B7-1)/PD-L1 PROTEIN/PROTEIN INTERACTIONS Bristol-Myers Squibb Company (US) 2020-03-25 — — EP disclosed
US-10344060-B2 Potent and selective inhibitors of Nav1.7 AMGEN INC. (US) 2019-07-09 — — US disclosed
EP-2970408-B1 POTENT AND SELECTIVE INHIBITORS OF NAV1.7 AMGEN INC (US) 2018-01-10 — — EP disclosed
US-20160024159-A1 POTENT AND SELECTIVE INHIBITORS OF NAV1.7 AMGEN INC. (US) 2016-01-28 — — US disclosed
EP-2970408-A2 POTENT AND SELECTIVE INHIBITORS OF Nav1.7 Amgen Inc. (US) 2016-01-20 — — EP disclosed
WO-2014165277-A2 POTENT AND SELECTIVE INHIBITORS OF Nav1.7 AMGEN INC. (US) 2014-10-09 — — 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-10344060-B2 Potent and selective inhibitors of Nav1.7 SCN7A, SCN9A, SCN1A GRIK1 404/4885GRIK2 415/4885GRIA1 994/4885
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP GRIK1 3246/4885GRIK2 3097/4885GRIA1 2495/4885
US-20160024159-A1 POTENT AND SELECTIVE INHIBITORS OF NAV1.7 SCN7A, SCN9A, SCN1A GRIK1 404/4885GRIK2 415/4885GRIA1 994/4885

“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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