SCHEMBL839092

SCHEMBL839092

O=C(O)C1CCCC1c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KCNQ3 O43525 2/20 0.53
KCNQ2 O43526 2/20 0.53
SLC6A2 P23975 3/20 0.50
SLC6A4 P31645 3/20 0.50
HPGD P15428 1/20 0.47
AKR1C3 P42330 1/20 0.47
AKR1C1 Q04828 1/20 0.47
FFAR1 O14842 1/20 0.46
HDAC4 P56524 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
HRH3 Q9Y5N1 2/20 0.45
FABP7 O15540 2/20 0.45
FABP3 P05413 2/20 0.45
FABP5 Q01469 2/20 0.45
ALDH1A1 P00352 1/20 0.44
MCL1 Q07820 1/20 0.44
SLC6A3 Q01959 2/20 0.43
LMNA P02545 1/20 0.43

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
SCHEMBL4522521 1.00 KCNQ3 (0.53) KCNQ3KCNQ2SLC6A2SLC6A4HPGD
SCHEMBL7352063 1.00 KCNQ3 (0.53) KCNQ3KCNQ2SLC6A2SLC6A4HPGD
SCHEMBL7352068 1.00 KCNQ3 (0.53) KCNQ3KCNQ2SLC6A2SLC6A4HPGD
SCHEMBL12592455 1.00 KCNQ3 (0.53) KCNQ3KCNQ2SLC6A2SLC6A4HPGD
SCHEMBL12354198 0.96 KCNQ3 (0.56) KCNQ3KCNQ2SLC6A2SLC6A4HPGD
SCHEMBL838634 0.96 KCNQ3 (0.56) KCNQ3KCNQ2SLC6A2SLC6A4HPGD
SCHEMBL22492062 0.96 KCNQ3 (0.56) KCNQ3KCNQ2SLC6A2SLC6A4HPGD
SCHEMBL22492058 0.96 KCNQ3 (0.56) KCNQ3KCNQ2SLC6A2SLC6A4HPGD
SCHEMBL1752183 0.94 SLC6A2 (0.56) KCNQ3KCNQ2SLC6A2SLC6A4HPGD
SCHEMBL1752024 0.94 SLC6A2 (0.56) KCNQ3KCNQ2SLC6A2SLC6A4HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2029541-B1 PROCESS FOR PREPARATION OF ENANTIOMERICALLY ENRICHED CYCLIC BETA-ARYL OR HETEROARYL CARBOXYLIC ACIDS HOFFMANN LA ROCHE (CH) 2009-12-30 EP claimed
EP-2825538-B1 POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 BRISTOL MYERS SQUIBB CO (US) 2016-06-01 EP disclosed
EP-2825538-A1 POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 Bristol-Myers Squibb Company (US) 2015-01-21 EP disclosed
US-8765767-B2 Positive allosteric modulators of mGluR2 BRISTOL-MYERS SQUIBB COMPANY (US) 2014-07-01 US disclosed
WO-2013138687-A1 POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 BRISTOL-MYERS SQUIBB COMPANY (US) 2013-09-19 WO disclosed
US-20130245042-A1 Positive Allosteric Modulators of MGLUR2 BRISTOL-MYERS SQUIBB COMPANY 2013-09-19 US disclosed
US-8143405-B2 Piperidine and pyrrolidine beta-secretase inhibitors for the treatment of alzheimer's disease Merck, Sharp & Dohme Corp (US) 2012-03-27 US disclosed
CN-102292319-A Novel substituted octahydrocyclopenta(C)pyrrol-4-amines as calcium channel blockers 2011-12-21 CN disclosed
US-20100041667-A1 Piperidine and pyrrolidine beta-secretase inhibitors for the treatment of alzheimer's disease MERCK SHARP & DOHME LLC 2010-02-18 US disclosed
EP-2029541-B1 PROCESS FOR PREPARATION OF ENANTIOMERICALLY ENRICHED CYCLIC BETA-ARYL OR HETEROARYL CARBOXYLIC ACIDS HOFFMANN LA ROCHE (CH) 2009-12-30 EP disclosed
US-5734052-A HYPOTENSIVE AGENTS, SEDATIVES, ANTISPASMODIC AGENTS AND VASODILATORS MERRELL PHARMACEUTICALS INC. (US) 1998-03-31 US disclosed
EP-0698010-A1 N-ACYL SULFAMIC ACID ESTERS (OR THIOESTERS), N-ACYL SULFONAMIDES, AND N-SULFONYL CARBAMIC ACID ESTERS (OR THIOESTERS) AS HYPERCHOLESTEROLEMIC AGENTS WARNER-LAMBERT COMPANY (US) 1996-02-28 EP disclosed
EP-0697020-A1 8-SUBSTITUTED XANTHINES AS SELECTIVE ADENOSINE RECEPTOR AGENTS MERRELL PHARMACEUTICALS INC. (US) 1996-02-21 EP disclosed
WO-1994026702-A1 N-ACYL SULFAMIC ACID ESTERS (OR THIOESTERS), N-ACYL SULFONAMIDES, AND N-SULFONYL CARBAMIC ACID ESTERS (OR THIOESTERS) AS HYPERCHOLESTEROLEMIC AGENTS WARNER-LAMBERT COMPANY (US) 1994-11-24 WO disclosed
WO-1994026744-A1 8-SUBSTITUTED XANTHINES AS SELECTIVE ADENOSINE RECEPTOR AGENTS MERRELL DOW PHARMACEUTICALS INC. (US) 1994-11-24 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-20130245042-A1 Positive Allosteric Modulators of MGLUR2 GRM2, GRM1, GRIN2C KCNQ3 875/4885KCNQ2 721/4885SLC6A2 340/4885
US-20100041667-A1 Piperidine and pyrrolidine beta-secretase inhibitors for the treatment of alzheimer's disease BACE1, BACE2, PSEN1 KCNQ3 2772/4885KCNQ2 1945/4885SLC6A2 4252/4885

“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.