SCHEMBL19133749

SCHEMBL19133749

O=C(Nc1cccnc1)c1ccccc1OCc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SGMS2 Q8NHU3 11/20 1.00
LRRK2 Q5S007 8/20 0.79
ALDH1A1 P00352 1/20 0.67
MAPK1 P28482 1/20 0.67
HSD17B10 Q99714 1/20 0.67

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
SCHEMBL30322841 1.00 SGMS2 (1.00) SGMS2LRRK2ALDH1A1MAPK1HSD17B10
SCHEMBL17551873 0.94 SGMS2 (0.89) SGMS2LRRK2
SCHEMBL17551817 0.92 SGMS2 (0.85) SGMS2LRRK2
SCHEMBL31261706 0.91 SGMS2 (0.84) SGMS2LRRK2
SCHEMBL31261673 0.91 SGMS2 (0.84) SGMS2LRRK2
SCHEMBL17551870 0.91 SGMS2 (0.83) SGMS2LRRK2
SCHEMBL30322883 0.91 SGMS2 (0.83) SGMS2LRRK2
SCHEMBL17551781 0.91 SGMS2 (0.83) SGMS2LRRK2
SCHEMBL30322947 0.91 SGMS2 (0.83) SGMS2LRRK2
SCHEMBL17551772 0.91 SGMS2 (0.83) SGMS2LRRK2

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
EP-3196191-B1 2-ALKYLOXY BENZENE FORMYL ARYLAMINE COMPOUND AND PHARMACEUTICAL USE THEREOF UNIV FUDAN (CN) 2023-04-19 EP disclosed
EP-3196191-B1 2-ALKYLOXY BENZENE FORMYL ARYLAMINE COMPOUND AND PHARMACEUTICAL USE THEREOF UNIV FUDAN (CN) 2023-04-19 EP disclosed
US-10196359-B2 2-alkyloxy benzene formyl arylamine compound and pharmaceutical use thereof FUDAN UNIVERSITY (CN) 2019-02-05 US disclosed
CN-105348182-B 2 alkoxy benzene formyl arylamine class compounds and its medicinal usage 复旦大学 2018-04-13 CN disclosed
US-20170253564-A1 2-Alkyloxy benzene formyl arylamine compound and pharmaceutical use thereof FUDAN UNIVERSITY (CN) 2017-09-07 US disclosed
EP-3196191-A1 2-ALKYLOXY BENZENE FORMYL ARYLAMINE COMPOUND AND PHARMACEUTICAL USE THEREOF Fudan University (CN) 2017-07-26 EP disclosed
CN-105348182-A 2-alkoxyl benzoyl arylamine compound and pharmaceutical use thereof UNIV FUDAN 2016-02-24 CN 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 (2 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-20170253564-A1 2-Alkyloxy benzene formyl arylamine compound and pharmaceutical use thereof SMS, SGMS2, SGMS1 SGMS2 2/4885LRRK2 3581/4885ALDH1A1 2213/4885
US-10196359-B2 2-alkyloxy benzene formyl arylamine compound and pharmaceutical use thereof SMS, SGMS2, SGMS1 SGMS2 2/4885LRRK2 3581/4885ALDH1A1 2213/4885

“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.