SCHEMBL13255263

SCHEMBL13255263

O=C(O)c1nc2c(=O)[nH]c3cc(Cl)c([N+](=O)[O-])cc3n2n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GRIA1 P42261 4/20 0.74
GRIA2 P42262 4/20 0.74
GRIA3 P42263 4/20 0.74
GRIA4 P48058 4/20 0.74
GRIN2D O15399 3/20 0.74
GRIN3B O60391 3/20 0.74
GRIN1 Q05586 3/20 0.74
GRIN2A Q12879 3/20 0.74
GRIN2B Q13224 3/20 0.74
GRIN2C Q14957 3/20 0.74
GRIN3A Q8TCU5 3/20 0.74

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
Tqx-173 SCHEMBL2038719 0.78 GRIA1 (1.00) GRIA1GRIA2GRIA3GRIA4GRIN2D
SCHEMBL13227262 0.77 GRIN2D (0.73) GRIA1GRIA2GRIA3GRIA4GRIN2D
SCHEMBL405914 0.76 GRIN2D (0.73) GRIA1GRIA2GRIA3GRIA4GRIN2D
SCHEMBL6608200 0.68 GRIN2D (0.70) GRIA1GRIA2GRIA3GRIA4GRIN2D
SCHEMBL1292035 0.67 GRIA2 (0.74) GRIA1GRIA2GRIA3GRIA4GRIN2D
SCHEMBL8559477 0.66 CHEK1 (0.51) GRIA1GRIA2GRIA3GRIA4GRIN2D
SCHEMBL7354337 0.66 GRIN2D (0.42) GRIA1GRIA2GRIA3GRIA4GRIN2D
SCHEMBL8612021 0.65 GRIA1 (0.72) GRIA1GRIA2GRIA3GRIA4GRIN2D
SCHEMBL9038023 0.65 GRIA1 (0.50) GRIA1GRIA2GRIA3GRIA4GRIN2D
SCHEMBL7484219 0.63 GRIA1 (0.61) GRIA1GRIA2GRIA3GRIA4GRIN2D

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-20100196354-A1 GLUTAMATE RECEPTOR ANTAGONISTS AND METHODS OF USE THE JOHNS HOPKINS UNIVERSITY (US) 2010-08-05 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-20100196354-A1 GLUTAMATE RECEPTOR ANTAGONISTS AND METHODS OF USE GRM5, GRM1, GRM3 GRIA1 10/4885GRIA2 13/4885GRIA3 9/4885

“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.