SCHEMBL908232

SCHEMBL908232

CCN(CC)CCCOc1ccc(C(=O)c2c(-c3ccc(OC)cc3)oc3ccc(Cl)cc23)cc1

nearest known ligand 0.80

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.80
APP P05067 1/20 0.66
CNR1 P21554 8/20 0.57
CNR2 P34972 8/20 0.57
BCHE P06276 10/20 0.54
ACHE P22303 4/20 0.53
L3MBTL1 Q9Y468 1/20 0.52
ANO1 Q5XXA6 1/20 0.49
CYP3A4 P08684 1/20 0.48
MAPT P10636 1/20 0.48
ALOX15 P16050 1/20 0.48
CASP1 P29466 1/20 0.48
CASP7 P55210 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL5421779 1.00 SLC2A1 (0.80) SLC2A1APPCNR1CNR2BCHE
SCHEMBL30403756 1.00 SLC2A1 (0.80) SLC2A1APPCNR1CNR2BCHE
SCHEMBL5411023 0.95 SLC2A1 (0.73) SLC2A1APPCNR1CNR2BCHE
SCHEMBL14580341 0.95 SLC2A1 (0.73) SLC2A1APPCNR1CNR2BCHE
SCHEMBL11671654 0.94 SLC2A1 (0.91) SLC2A1APPCNR1CNR2BCHE
SCHEMBL908234 0.93 SLC2A1 (0.69) SLC2A1APPCNR1CNR2BCHE
SCHEMBL5420745 0.93 SLC2A1 (0.80) SLC2A1APPCNR1CNR2BCHE
SCHEMBL5408050 0.93 SLC2A1 (0.80) SLC2A1APPCNR1CNR2BCHE
SCHEMBL11671890 0.92 SLC2A1 (0.78) SLC2A1APPCNR1CNR2BCHE
SCHEMBL14580357 0.91 SLC2A1 (0.75) SLC2A1APPCNR1CNR2BCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116171276-A 3- ((1H-pyrazol-4-yl) methyl) -6'- (phenyl) -2H- [1,2' -bipyridin ] -2-one derivatives and related compounds as GRP139 antagonists in methods of treating E.G. depression 武田药品工业株式会社 2023-05-26 CN disclosed
US-9453000-B2 Polycyclic compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2016-09-27 US disclosed
EP-2559693-B1 Polycyclic compound EISAI R&D MAN CO LTD (JP) 2014-11-26 EP disclosed
EP-2181992-B1 POLYCYCLIC COMPOUND EISAI R&D MAN CO LTD (JP) 2013-05-01 EP disclosed
EP-2559693-A1 Polycyclic compound Eisai R&D Management Co., Ltd. (JP) 2013-02-20 EP disclosed
US-7935815-B2 Imidazoyl pyridine compounds and salts thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-05-03 US disclosed
US-20110065696-A1 IMIDAZOYL PYRIDINE COMPOUNDS AND SALTS THEREOF KIMURA TEIJI 2011-03-17 US disclosed
US-20110009619-A1 POLYCYCLIC COMPOUND EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-01-13 US disclosed
US-20100130537-A1 CINNAMIDE COMPOUNDS FOR DEMENTIA EISAI R&D MANAGEMENT CO., LTD (JP) 2010-05-27 US disclosed
EP-2181992-A1 POLYCYCLIC COMPOUND Eisai R&D Management Co., Ltd. (JP) 2010-05-05 EP disclosed
EP-2148673-A1 CINNAMIDE COMPOUNDS FOR DEMENTIA Eisai R&D Management Co., Ltd. (JP) 2010-02-03 EP disclosed
US-20090062529-A1 MULTI-CYCLIC COMPOUNDS EISAI R&D MANAGEMENT CO., LTD., (JP) 2009-03-05 US disclosed
WO-2008139984-A1 CINNAMIDE COMPOUNDS FOR DEMENTIA EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-11-20 WO disclosed
US-7173061-B2 Compounds for imaging alzheimer's disease GE HEALTHCARE LIMITED (GB) 2007-02-06 US disclosed
US-7173061-B2 Compounds for imaging alzheimer's disease GE HEALTHCARE LIMITED (GB) 2007-02-06 US disclosed
US-7173061-B2 Compounds for imaging alzheimer's disease GE HEALTHCARE LIMITED (GB) 2007-02-06 US disclosed
EP-1463721-B1 COMPOUNDS FOR IMAGING ALZHEIMER'S DISEASE GE HEALTHCARE LTD (GB) 2005-11-23 EP disclosed
US-20050080130-A1 Compounds foriImaging alzheimer's disease GE HEALTHCARE LIMITED (GB) 2005-04-14 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-20100130537-A1 CINNAMIDE COMPOUNDS FOR DEMENTIA GRIN1, GRIN2A, GRIN3A SLC2A1 2321/4885APP 34/4885CNR1 197/4885
US-20110009619-A1 POLYCYCLIC COMPOUND APP, BACE1, PSEN1 SLC2A1 3493/4885APP 1/4885CNR1 120/4885
US-20050080130-A1 Compounds foriImaging alzheimer's disease PSEN1, APP, PSEN2 SLC2A1 901/4885APP 2/4885CNR1 1138/4885
US-20110065696-A1 IMIDAZOYL PYRIDINE COMPOUNDS AND SALTS THEREOF APP, PSEN1, BACE1 SLC2A1 3690/4885APP 1/4885CNR1 184/4885
US-20090062529-A1 MULTI-CYCLIC COMPOUNDS APP, BACE1, PSEN1 SLC2A1 4002/4885APP 1/4885CNR1 118/4885

“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.