SCHEMBL12733015

SCHEMBL12733015

CCCOc1ccc(CC(=O)c2ccccc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.58
LMNA P02545 5/20 0.56
SMN1; SMN2 Q16637 3/20 0.54
ALDH1A1 P00352 3/20 0.54
MAPT P10636 2/20 0.54
RAB9A P51151 2/20 0.54
GAA P10253 1/20 0.54
HTT P42858 1/20 0.54
NPC1 O15118 1/20 0.53
NFKB1 P19838 1/20 0.53
NFKB2 Q00653 1/20 0.53
RELA Q04206 1/20 0.53
KMT2A Q03164 3/20 0.53
HRH2 P25021 1/20 0.52
HRH1 P35367 1/20 0.52
KDM4E B2RXH2 2/20 0.51
CYP1A2 P05177 2/20 0.51
CYP2D6 P10635 1/20 0.51
PDE4A P27815 1/20 0.51
HIF1A Q16665 1/20 0.51

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
SCHEMBL28567793 0.94 L3MBTL1 (0.62) L3MBTL1LMNASMN1; SMN2MAPTRAB9A
SCHEMBL12733007 0.92 L3MBTL1 (0.68) L3MBTL1LMNASMN1; SMN2ALDH1A1MAPT
SCHEMBL2354288 0.91 PLA2G4B (0.60) LMNASMN1; SMN2ALDH1A1KDM4ECYP1A2
SCHEMBL6201125 0.88 HRH2 (0.61) L3MBTL1SMN1; SMN2MAPTRAB9ANPC1
SCHEMBL7932134 0.87 RARB (0.62) LMNASMN1; SMN2ALDH1A1KDM4ECYP1A2
SCHEMBL22616541 0.87 RAB9A (0.57) L3MBTL1LMNASMN1; SMN2ALDH1A1MAPT
SCHEMBL7629413 0.84 L3MBTL1 (0.66) L3MBTL1SMN1; SMN2MAPTRAB9AGAA
SCHEMBL7602709 0.84 LTA4H (0.61) LMNAALDH1A1MAPTRAB9ANPC1
SCHEMBL9361466 0.82 PPARA (0.49) GAAHRH2HRH1PLA2G4B
SCHEMBL1443020 0.82 LMNA (0.70) L3MBTL1LMNASMN1; SMN2ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106575775-B Covalently cross-linked gel electrolyte 安特克研发国际公司 2021-05-18 CN disclosed
US-9650362-B2 Inhibitors PROBIODRUG AG (DE) 2017-05-16 US disclosed
US-9650362-B2 Inhibitors PROBIODRUG AG (DE) 2017-05-16 US disclosed
US-9173885-B2 Inhibitors PROBIODRUG AG (DE) 2015-11-03 US disclosed
US-9173885-B2 Inhibitors PROBIODRUG AG (DE) 2015-11-03 US disclosed
EP-2475428-B1 HETEROCYLCIC DERIVATIVES AS INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2015-07-01 EP disclosed
US-20140065095-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2014-03-06 US disclosed
US-20140065095-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2014-03-06 US disclosed
US-8486940-B2 Inhibitors PROBIODRUG AG (DE) 2013-07-16 US disclosed
US-8486940-B2 Inhibitors PROBIODRUG AG (DE) 2013-07-16 US disclosed
US-20110092501-A1 NOVEL INHIBITORS PROBIODRUG AG (DE) 2011-04-21 US disclosed
US-20110092501-A1 NOVEL INHIBITORS PROBIODRUG AG (DE) 2011-04-21 US disclosed
WO-2011029920-A1 HETEROCYLCIC DERIVATIVES AS INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2011-03-17 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 (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-20110092501-A1 NOVEL INHIBITORS GLUL, QPCT, GLS L3MBTL1 3205/4885LMNA 3569/4885SMN1; SMN2 4750/4885
US-20140065095-A1 NOVEL INHIBITORS GLUL, QPCT, GLS L3MBTL1 3205/4885LMNA 3569/4885SMN1; SMN2 4750/4885

“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.