SCHEMBL4029467

SCHEMBL4029467

CCOC(=O)Cc1ccc(N)c(O)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.54
ALDH1A1 P00352 1/20 0.54
GFER P55789 1/20 0.54
MAPT P10636 3/20 0.50
RAB9A P51151 2/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
YWHAG P61981 1/20 0.50
KDM4E B2RXH2 1/20 0.50
POLB P06746 1/20 0.50
CYP4Z1 Q86W10 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
NPC1 O15118 1/20 0.44
PKM P14618 1/20 0.44
NFKB1 P19838 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
F2 P00734 1/20 0.42
CYP4F2 P78329 1/20 0.41

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
SCHEMBL5656071 0.87 ALDH1A1 (0.71) GAAALDH1A1GFERMAPTRAB9A
SCHEMBL31287243 0.87 ALDH1A1 (0.53) GAAALDH1A1GFERMAPTRAB9A
SCHEMBL118588 0.87 ALDH1A1 (0.53) GAAALDH1A1GFERMAPTRAB9A
SCHEMBL5156693 0.85 SKP2 (0.49) GAAALDH1A1GFERMAPTRAB9A
SCHEMBL4140693 0.85 YWHAG (0.68) GAAALDH1A1GFERMAPTRAB9A
SCHEMBL31741653 0.85 YWHAG (0.68) GAAALDH1A1GFERMAPTRAB9A
SCHEMBL5274836 0.84 CYP4F2 (0.58) GAAALDH1A1GFERMAPTRAB9A
SCHEMBL1008790 0.83 YWHAG (0.53) GAAALDH1A1GFERMAPTRAB9A
SCHEMBL2436585 0.83 GAA (0.76) GAAALDH1A1GFERMAPTRAB9A
SCHEMBL4597795 0.83 ALDH1A1 (0.45) GAAALDH1A1GFERMAPTRAB9A

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 50 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12162871-B2 Inhibitors of VAP-1 ACUCELA INC. (US) 2024-12-10 US disclosed
US-11787791-B2 Inhibitors of VAP-1 ACUCELA INC. (US) 2023-10-17 US disclosed
US-11787791-B2 Inhibitors of VAP-1 ACUCELA INC. (US) 2023-10-17 US disclosed
US-11787791-B2 Inhibitors of VAP-1 ACUCELA INC. (US) 2023-10-17 US disclosed
US-20230295140-A1 INHIBITORS OF VAP-1 ACUCELA INC. 2023-09-21 US disclosed
US-20230295140-A1 INHIBITORS OF VAP-1 ACUCELA INC. 2023-09-21 US disclosed
US-20230295140-A1 INHIBITORS OF VAP-1 ACUCELA INC. 2023-09-21 US disclosed
US-20210387975-A1 INHIBITORS OF VAP-1 ACUCELA INC. 2021-12-16 US disclosed
US-20210387975-A1 INHIBITORS OF VAP-1 ACUCELA INC. 2021-12-16 US disclosed
EP-3856176-A2 INHIBITORS OF VAP-1 Acucela Inc. (US) 2021-08-04 EP disclosed
US-20020137782-A1 Substituted bicyclic compounds AVENTIS PHARMA LIMITED (GB) 2002-09-26 US disclosed
CN-1350534-A Substituted bicyclic heteroaryl compounds as integrin antagonists AVENTIS PHARMA LTD (GB) 2002-05-22 CN disclosed
WO-2002036553-A2 SUBSTITUTED ALKANOIC ACIDS AVENTIS PHARMA LIMITED (GB) 2002-05-10 WO disclosed
EP-1183254-A1 SUBSTITUTED BICYCLIC HETEROARYL COMPOUNDS AS INTEGRIN ANTAGONISTS Aventis Pharma Limited (GB) 2002-03-06 EP disclosed
EP-1177181-A1 SUBSTITUTED BICYCLIC COMPOUNDS Aventis Pharma Limited (GB) 2002-02-06 EP disclosed
EP-1153017-A1 BICYCLIC COMPOUNDS AND THEIR USE AS INTEGRIN RECEPTOR LIGANDS Aventis Pharma Limited (GB) 2001-11-14 EP disclosed
WO-2001064659-A2 INDANE DERIVATIVES AND THEIR USE AS CELL ADHESION INHIBITORS AVENTIS PHARMA LIMITED (GB) 2001-09-07 WO disclosed
WO-2000068213-A1 SUBSTITUTED BICYCLIC COMPOUNDS AVENTIS PHARMA LIMITED (GB) 2000-11-16 WO disclosed
WO-2000061580-A1 SUBSTITUTED BICYCLIC HETEROARYL COMPOUNDS AS INTEGRIN ANTAGONISTS AVENTIS PHARMA LIMITED (GB) 2000-10-19 WO disclosed
WO-2000049005-A1 BICYCLIC COMPOUNDS AND THEIR USE AS INTEGRIN RECEPTOR LIGANDS AVENTIS PHARMA LIMITED (GB) 2000-08-24 WO 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-11787791-B2 Inhibitors of VAP-1 VAPB, VAPA, TOE1 GAA 1133/4885ALDH1A1 869/4885GFER 3671/4885
US-20230295140-A1 INHIBITORS OF VAP-1 VAPB, VAPA, TOE1 GAA 1133/4885ALDH1A1 869/4885GFER 3671/4885
US-20020137782-A1 Substituted bicyclic compounds ITGA1, VCAM1, ITGB1 GAA 3668/4885ALDH1A1 157/4885GFER 1000/4885
US-20210387975-A1 INHIBITORS OF VAP-1 VAPB, VAPA, TOE1 GAA 1133/4885ALDH1A1 869/4885GFER 3671/4885
US-12162871-B2 Inhibitors of VAP-1 VAPB, VAPA, TOE1 GAA 1133/4885ALDH1A1 869/4885GFER 3671/4885

“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.