SCHEMBL2533468

SCHEMBL2533468

C=CCN(C(=O)OCc1ccccc1)c1cc(CO)cc(C(=O)OC)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.43
KDM4E B2RXH2 4/20 0.43
MAPT P10636 3/20 0.43
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
HPGD P15428 4/20 0.43
LMNA P02545 1/20 0.43
TSHR P16473 4/20 0.40
NPC1 O15118 1/20 0.40
GAA P10253 1/20 0.40
MAPK1 P28482 1/20 0.40
HSD17B10 Q99714 1/20 0.40
PRKCA P17252 1/20 0.38
PRKCD Q05655 1/20 0.38
CYP4F2 P78329 2/20 0.38
CYP4A11 Q02928 2/20 0.38
CYP3A4 P08684 2/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A3 Q01959 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL2530507 0.92 ALDH1A1 (0.43) ALDH1A1KDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL4877948 0.91 ALDH1A1 (0.43) ALDH1A1KDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL4878311 0.89 HPGD (0.47) ALDH1A1KDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL2532552 0.88 HPGD (0.44) ALDH1A1KDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL2526880 0.88 TSHR (0.47) ALDH1A1KDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL2527578 0.87 ALDH1A1 (0.43) ALDH1A1KDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL2531178 0.87 HPGD (0.42) ALDH1A1KDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL4881247 0.86 ALDH1A1 (0.39) ALDH1A1KDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL2533040 0.85 HPGD (0.41) ALDH1A1KDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL4872892 0.85 RAB9A (0.42) ALDH1A1KDM4EMAPTRAB9ASMN1; SMN2

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
US-8039455-B2 Macrocyclic compounds useful as BACE inhibitors NOVARTIS AG (CH) 2011-10-18 US disclosed
US-20090029960-A1 MACROCYCLIC COMPOUNDS USEFUL AS BASE INHIBITORS NOVARTIS AG (CH) 2009-01-29 US disclosed
EP-1968954-A1 MACROCYCLIC COMPOUNDS USEFUL AS BACE INHIBITORS Novartis AG (CH) 2008-09-17 EP disclosed
US-20080132477-A1 Macrocyclic Compounds Useful as Bace Inhibitors NOVARTIS AG (CH) 2008-06-05 US disclosed
EP-1851208-A1 MACROCYCLIC COMPOUNDS USEFUL AS BACE INHIBITORS Novartis AG (CH) 2007-11-07 EP disclosed
WO-2007077004-A1 MACROCYCLIC COMPOUNDS USEFUL AS BACE INHIBITORS NOVARTIS AG (CH) 2007-07-12 WO disclosed
WO-2006074950-A1 MACROCYCLIC COMPOUNDS USEFUL AS BACE INHIBITORS NOVARTIS AG (CH) 2006-07-20 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-20090029960-A1 MACROCYCLIC COMPOUNDS USEFUL AS BASE INHIBITORS SLC10A2, SLC10A1, ASAH2 ALDH1A1 2955/4885KDM4E 3671/4885MAPT 2771/4885
US-20080132477-A1 Macrocyclic Compounds Useful as Bace Inhibitors BACE1, BACE2, APP ALDH1A1 2631/4885KDM4E 3337/4885MAPT 37/4885

“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.