Cyclobutylcarbamic Acid Benzyl Ester

Cyclobutylcarbamic Acid Benzyl Ester

SCHEMBL332814

O=C(NC1CCC1)OCc1ccccc1

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 3/20 0.76
ALDH1A1 P00352 3/20 0.76
GAA P10253 1/20 0.76
TSHR P16473 1/20 0.72
MEN1 O00255 2/20 0.65
KMT2A Q03164 2/20 0.65
DPP4 P27487 3/20 0.60
DPP7 Q9UHL4 3/20 0.60
KCNH2 Q12809 1/20 0.60
CTSL P07711 1/20 0.60
CTSB P07858 1/20 0.60
CTSK P43235 1/20 0.60
EPHX2 P34913 1/20 0.55
TLR4 O00206 1/20 0.55

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
Cyclobutylcarbamic Acid Benzyl Ester SCHEMBL579215 0.98 EPHX1 (0.74) EPHX1ALDH1A1GAATSHRMEN1
SCHEMBL7198149 0.97 EPHX1 (0.81) EPHX1ALDH1A1GAATSHRMEN1
SCHEMBL8393719 0.95 EPHX1 (0.84) EPHX1ALDH1A1GAATSHRMEN1
SCHEMBL1424064 0.95 EPHX1 (0.84) EPHX1ALDH1A1GAATSHRMEN1
Cyclobutylcarbamic Acid Benzyl Ester SCHEMBL29047875 0.94 EPHX1 (0.73) EPHX1ALDH1A1GAATSHRMEN1
Cyclobutylcarbamic Acid Benzyl Ester SCHEMBL27741202 0.94 EPHX1 (0.69) EPHX1ALDH1A1GAATSHRMEN1
SCHEMBL328941 0.94 EPHX1 (0.69) EPHX1ALDH1A1GAATSHRMEN1
SCHEMBL5442666 0.94 EPHX1 (0.68) EPHX1ALDH1A1GAATSHRMEN1
SCHEMBL5442669 0.94 EPHX1 (0.68) EPHX1ALDH1A1GAATSHRMEN1
Bicarbonate SCHEMBL6203780 0.94 EPHX1 (0.82) EPHX1ALDH1A1GAATSHRMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10363237-B2 Compositions and methods of inhibiting N-acylethanolamine-hydrolyzing acid amidase THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2019-07-30 US disclosed
US-20160256432-A1 COMPOSITIONS AND METHODS OF INHIBITING N-ACYLETHANOLAMINE-HYDROLYZING ACID AMIDASE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2016-09-08 US disclosed
EP-2916837-A1 PRODRUG BIPYRIDYLAMINOPYRIDINES AS SYK INHIBITORS Merck Sharp & Dohme Corp. (US) 2015-09-16 EP disclosed
WO-2014074421-A1 PRODRUG BIPYRIDYLAMINOPYRIDINES AS SYK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-05-15 WO disclosed
US-8642576-B2 Heterocyclic CETP inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2014-02-04 US disclosed
US-20120322761-A1 HETEROCYCLIC CETP INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-12-20 US disclosed
US-8304403-B2 Heterocyclic CETP inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-11-06 US disclosed
CN-102459249-A Benzoxazepines based p13k/mt0r inhibitors against proliferative diseases EXELIXIS INC 2012-05-16 CN disclosed
EP-1954668-B9 HOMO- AND HETEROCYCLIC COMPOUNDS SUITABLE AS CETP INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2012-03-21 EP disclosed
US-8097621-B2 Pyrazolo[4,3-d]pyrimidines as phosphodiesterase inhibitors PFIZER INC. (US) 2012-01-17 US disclosed
CN-101312939-A Heterocyclic cetp inhibitors BRISTOL MYERS SQUIBB CO (US) 2008-11-26 CN disclosed
EP-1954668-A2 HOMO- AND HETEROCYCLIC COMPOUNDS SUITABLE AS CETP INHIBITORS Brystol-Myers Squibb Company (US) 2008-08-13 EP disclosed
US-20070135631-A1 HETEROCYCLIC CETP INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2007-06-14 US disclosed
WO-2007062308-A2 HOMO- AND HETEROCYCLIC COMPOUNDS SUITABLE AS CETP INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-05-31 WO disclosed
EP-1689751-A1 5,7-DIAMINOPYRAZOLO¬4,3-D|PYRIMIDINES WITH PDE-5 INHIBITING ACTIVITY Pfizer Limited (GB) 2006-08-16 EP disclosed
US-20050245544-A1 Novel pharmaceuticals AMPLIFIED PROTEOMICS INC. 2005-11-03 US disclosed
WO-2005049616-A1 5,7-DIAMINOPYRAZOLO [4,3-d] PYRIMIDINES WITH PDE-5 INHIBITING ACTIVITY PFIZER LIMITED (GB) 2005-06-02 WO disclosed
WO-2005049616-A1 5,7-DIAMINOPYRAZOLO [4,3-d] PYRIMIDINES WITH PDE-5 INHIBITING ACTIVITY PFIZER LIMITED (GB) 2005-06-02 WO disclosed
US-5864043-A CARDIOVASCULAR DISORDERS AND ANGIOTENSIN ANTAGONIST KARL THOMAE GMBH (DE) 1999-01-26 US disclosed
US-5541229-A ANGIOITENSIN II ANTAGONIST AS HYPOTENSIVE AGENTS, ANTIISCHEMIC AGENTS AND CARDIOVASCULAR DISORDERS DR. KARL THOMAE GMBH (DE) 1996-07-30 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-20070135631-A1 HETEROCYCLIC CETP INHIBITORS CETP, CES1, NPC1 EPHX1 1130/4885ALDH1A1 2353/4885GAA 1018/4885
US-10363237-B2 Compositions and methods of inhibiting N-acylethanolamine-hydrolyzing acid amidase NAAA, NAPEPLD, FAAH EPHX1 234/4885ALDH1A1 2494/4885GAA 300/4885
US-20050245544-A1 Novel pharmaceuticals ABCB11, PCSK9, SLC10A1 EPHX1 585/4885ALDH1A1 851/4885GAA 55/4885
US-20120322761-A1 HETEROCYCLIC CETP INHIBITORS CETP, CES1, NPC1 EPHX1 1130/4885ALDH1A1 2353/4885GAA 1018/4885
US-20160256432-A1 COMPOSITIONS AND METHODS OF INHIBITING N-ACYLETHANOLAMINE-HYDROLYZING ACID AMIDASE NAAA, NAPEPLD, FAAH EPHX1 234/4885ALDH1A1 2494/4885GAA 300/4885

“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.