SCHEMBL20603228

SCHEMBL20603228

CCC(CC(N)C(N)=O)C(=O)O

nearest known ligand 0.76

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC1A2 P43004 6/20 0.76
SLC1A1 P43005 6/20 0.76
SLC1A3 P43003 5/20 0.76
GRIK1 P39086 11/20 0.53
GRIK2 Q13002 11/20 0.53
GCLC P48506 2/20 0.46

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
SCHEMBL27937270 0.86 SLC1A2 (1.00) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL7770487 0.86 SLC1A2 (1.00) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL71719 0.86 SLC1A2 (1.00) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL30895 0.86 SLC1A2 (1.00) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL5284609 0.86 SLC1A2 (1.00) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL27041452 0.84 SLC1A2 (0.64) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL27467303 0.83 SLC1A2 (0.76) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL5324268 0.83 SLC1A2 (0.76) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Ethylene Glycol SCHEMBL28153823 0.81 SLC1A1 (0.88) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL751062 0.81 SLC1A2 (0.71) SLC1A2SLC1A1SLC1A3GRIK1GRIK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10172832-B2 Amide derivatives of N-urea substituted amino acids as formyl peptide receptor like-1 (FPRL-1) receptor modulators ALLERGAN, INC. (US) 2019-01-08 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 (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-10172832-B2 Amide derivatives of N-urea substituted amino acids as formyl peptide receptor like-1 (FPRL-1) receptor modulators FPR1, FPR3, FPR2 SLC1A2 1560/4885SLC1A1 992/4885SLC1A3 904/4885

“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.