SCHEMBL20806244

SCHEMBL20806244

O=Cc1cc(-c2cc(C=O)c(O)c(C=O)c2)cc(C=O)c1O

nearest known ligand 0.64

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ERN1 O75460 19/20 0.64

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
SCHEMBL8431912 0.86 ERN1 (0.54) ERN1
SCHEMBL18218328 0.82 ERN1 (0.47) ERN1
SCHEMBL23796520 0.82 ERN1 (0.64) ERN1
SCHEMBL1488401 0.80 ERN1 (0.61) ERN1
SCHEMBL2849883 0.79 ERN1 (0.49) ERN1
SCHEMBL12686079 0.78 ERN1 (0.58) ERN1
SCHEMBL546033 0.78 ERN1 (1.00) ERN1
SCHEMBL544809 0.78 ERN1 (0.78) ERN1
SCHEMBL28686976 0.78 ERN1 (0.78) ERN1
SCHEMBL6093685 0.78 ERN1 (1.00) ERN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113024751-A Preparation method of magnetic covalent organic framework mTFBD-PPD, product and application thereof 青岛科技大学 2021-06-25 — — CN claimed
WO-2022188209-A1 PREPARATION METHOD FOR MAGNETIC COVALENT ORGANIC FRAMEWORK, MTFBD-PPD, PRODUCT AND USE THEREOF 青岛科技大学 2022-09-15 — — WO disclosed
EP-3406601-B1 MULTI-DIRECTIONAL LIGAND FOR ORGANOMETALLIC COMPLEX LG CHEMICAL LTD (KR) 2022-04-20 — — EP disclosed
CN-113024751-A Preparation method of magnetic covalent organic framework mTFBD-PPD, product and application thereof 青岛科技大学 2021-06-25 — — CN disclosed
CN-113024751-A Preparation method of magnetic covalent organic framework mTFBD-PPD, product and application thereof 青岛科技大学 2021-06-25 — — CN disclosed
US-20200317607-A1 Composition for Detecting Acidic Compound LG CHEM, LTD. (KR) 2020-10-08 — — US disclosed
US-10562845-B2 Multi-directional polydentate ligands for metal-organic hybrid structures LG CHEM, LTD. (KR) 2020-02-18 — — US disclosed
US-10556886-B2 Metal-organic hybrid structures built with multi-directional polydentate ligands LG CHEM, LTD. (KR) 2020-02-11 — — US disclosed
WO-2019146961-A9 COMPOSITION FOR DETECTING ACIDIC COMPOUND 주식회사 엘지화학 (KR) 2019-12-05 — — WO disclosed
US-20190100490-A1 MULTI-DIRECTIONAL POLYDENTATE LIGANDS FOR METAL-ORGANIC HYBRID STRUCTURES LG CHEM, LTD. (KR) 2019-04-04 — — US disclosed
US-20190077788-A1 METAL-ORGANIC HYBRID STRUCTURES BUILT WITH MULTI-DIRECTIONAL POLYDENTATE LIGANDS SEOUL NATIONAL UNIVERSITY R&DB FOUNDATION (KR) 2019-03-14 — — 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 (5 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-20190100490-A1 MULTI-DIRECTIONAL POLYDENTATE LIGANDS FOR METAL-ORGANIC HYBRID STRUCTURES AOC1, ALDH1A1, ALDH1B1 ERN1 3021/4885
US-10556886-B2 Metal-organic hybrid structures built with multi-directional polydentate ligands AOC1, ALDH1A1, ODC1 ERN1 2649/4885
US-20200317607-A1 Composition for Detecting Acidic Compound CA11, ASIC1, CA9 ERN1 1993/4885
US-10562845-B2 Multi-directional polydentate ligands for metal-organic hybrid structures AOC1, ALDH1A1, ALDH1B1 ERN1 3021/4885
US-20190077788-A1 METAL-ORGANIC HYBRID STRUCTURES BUILT WITH MULTI-DIRECTIONAL POLYDENTATE LIGANDS AOC1, ALDH1A1, ODC1 ERN1 2649/4885

“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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