SCHEMBL2268331

SCHEMBL2268331

O=C(Nc1cc(-c2cc(Cl)cc(Cl)c2)ccc1C(=O)O)c1ccccc1

nearest known ligand 0.80

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACLY P53396 10/20 0.80
SUCNR1 Q9BXA5 1/20 0.61
GRIK1 P39086 2/20 0.59
MEN1 O00255 2/20 0.59
PKM P14618 2/20 0.59
KMT2A Q03164 2/20 0.59
MAPT P10636 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
SERPINE1 P05121 3/20 0.58
DHODH Q02127 1/20 0.55
HDAC1 Q13547 2/20 0.54
HDAC2 Q92769 2/20 0.54
HDAC3 O15379 1/20 0.52

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
SCHEMBL2276482 0.90 ACLY (0.74) ACLYSUCNR1GRIK1MEN1PKM
SCHEMBL2272049 0.90 ACLY (0.78) ACLYSUCNR1GRIK1MEN1PKM
SCHEMBL2268029 0.89 ACLY (1.00) ACLYSUCNR1GRIK1MAPTSERPINE1
SCHEMBL2275453 0.87 ACLY (0.76) ACLYSUCNR1GRIK1MEN1PKM
SCHEMBL2274998 0.86 ACLY (0.80) ACLYSUCNR1GRIK1MEN1PKM
SCHEMBL2270815 0.86 ACLY (0.67) ACLYSUCNR1GRIK1MEN1PKM
SCHEMBL2269869 0.85 ACLY (0.67) ACLYSUCNR1GRIK1MEN1PKM
SCHEMBL2273186 0.84 ACLY (0.68) ACLYSUCNR1GRIK1MEN1PKM
SCHEMBL2270222 0.84 DHODH (0.77) ACLYSUCNR1GRIK1MEN1PKM
SCHEMBL1310106 0.84 GRIK1 (0.74) ACLYSUCNR1GRIK1MEN1PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7999132-B2 Anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2011-08-16 US disclosed
US-20090240052-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-09-24 US disclosed
EP-1820795-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2007-08-22 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 (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-20090240052-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF MMP13, MMP26, MMP11 ACLY 653/4885SUCNR1 637/4885GRIK1 2029/4885

“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.