SCHEMBL2268029

SCHEMBL2268029

O=C(Nc1cc(-c2ccccc2)ccc1C(=O)O)c1cc(Cl)cc(Cl)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ACLY P53396 14/20 1.00
▸ SUCNR1 Q9BXA5 1/20 0.64
▸ SERPINE1 P05121 2/20 0.61
▸ DHODH Q02127 1/20 0.58
▸ GRIK1 P39086 1/20 0.56
▸ MAPT P10636 1/20 0.54

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
SCHEMBL7034062 0.90 ACLY (0.82) ACLYSUCNR1SERPINE1DHODHMAPT
SCHEMBL2274563 0.89 ACLY (0.81) ACLYSUCNR1SERPINE1DHODHGRIK1
SCHEMBL2268331 0.89 ACLY (0.80) ACLYSUCNR1SERPINE1DHODHGRIK1
SCHEMBL2274998 0.89 ACLY (0.80) ACLYSUCNR1SERPINE1DHODHGRIK1
SCHEMBL21930987 0.88 ACLY (1.00) ACLYSUCNR1SERPINE1
SCHEMBL2272049 0.87 ACLY (0.78) ACLYSUCNR1SERPINE1DHODHGRIK1
SCHEMBL22000117 0.87 ACLY (0.77) ACLYSUCNR1SERPINE1MAPT
SCHEMBL2270222 0.87 DHODH (0.77) ACLYSUCNR1SERPINE1DHODHGRIK1
SCHEMBL2275453 0.87 ACLY (0.76) ACLYSUCNR1SERPINE1DHODHGRIK1
SCHEMBL2276482 0.85 ACLY (0.74) ACLYSUCNR1SERPINE1DHODHGRIK1

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-11555012-B2 ACLY inhibitors and uses thereof Nimbus Artemis, Inc. (US) 2023-01-17 — — US disclosed
US-20200148634-A1 ACLY INHIBITORS AND USES THEREOF Nimbus Artemis, Inc. 2020-05-14 — — US disclosed
US-20200148634-A1 ACLY INHIBITORS AND USES THEREOF Nimbus Artemis, Inc. 2020-05-14 — — US disclosed
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
CN-101094829-A Novel anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO LTD (JP) 2007-12-26 — — CN 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 (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-20200148634-A1 ACLY INHIBITORS AND USES THEREOF ACLY, ATP5ME, ATP5MG ACLY 1/4885SUCNR1 836/4885SERPINE1 1846/4885
US-11555012-B2 ACLY inhibitors and uses thereof ACLY, ATP5ME, ATP5MG ACLY 1/4885SUCNR1 836/4885SERPINE1 1846/4885
US-20090240052-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF MMP13, MMP26, MMP11 ACLY 653/4885SUCNR1 637/4885SERPINE1 101/4885

“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.

Send feedback