SCHEMBL629617

SCHEMBL629617

COc1cc2cc(N)c(OCc3ccccc3)cc2oc1=O

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAOB P27338 4/20 0.49
ACHE P22303 5/20 0.48
BCHE P06276 3/20 0.48
ELANE P08246 1/20 0.48
BACE1 P56817 1/20 0.47
SLC16A3 O15427 1/20 0.44

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
SCHEMBL630787 0.81 ABCB1 (0.51) MAOBACHEBCHEELANE
SCHEMBL4648135 0.81 SLC16A3 (0.66) MAOBACHESLC16A3
SCHEMBL10411559 0.79 GPR55 (0.65) MAOBACHE
SCHEMBL10280453 0.79 GPR55 (0.65) MAOBACHESLC16A3
SCHEMBL17704704 0.78 SLC16A3 (0.65) MAOBSLC16A3
SCHEMBL630512 0.78 ACHE (0.49) MAOBACHEBCHE
SCHEMBL11223475 0.76 NPC1 (0.51) MAOB
SCHEMBL20506914 0.76 ACHE (0.51) MAOBACHEBCHEELANEBACE1
SCHEMBL29375277 0.76 ALOX5 (0.55) MAOB
SCHEMBL3002216 0.76 ALOX5 (0.55) MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1963292-B1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2012-02-22 EP disclosed
US-7700633-B2 Organic compounds NOVARTIS AG (CH) 2010-04-20 US disclosed
US-20080262050-A1 Organic Compounds NOVARTIS AG (CH) 2008-10-23 US disclosed
EP-1963292-A2 ORGANIC COMPOUNDS Novartis Pharma AG (CH) 2008-09-03 EP disclosed
WO-2007067615-A2 THIADIAZOLE DERIVATIVES AS ANTIDIABETIC AGENTS NOVARTIS AG (CH) 2007-06-14 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 (1 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-20080262050-A1 Organic Compounds PTPRS, PTPRO, PTPRC MAOB 1091/4885ACHE 1237/4885BCHE 1576/4885

“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.