SCHEMBL309469

SCHEMBL309469

C=CCOC(=O)CC(=O)O.[MgH2]

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.46
TDP1 Q9NUW8 1/20 0.42
MAPT P10636 1/20 0.41
CACNA1B Q00975 1/20 0.41
APBA1 Q02410 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
PKM P14618 1/20 0.41
CYP3A4 P08684 1/20 0.39
ALDH1A1 P00352 3/20 0.39
GAA P10253 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HSD17B10 Q99714 2/20 0.35
ALOX15 P16050 1/20 0.35
LDHA P00338 1/20 0.35
SRR Q9GZT4 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CASP1 P29466 3/20 0.34
EPHX2 P34913 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL527804 0.98 TSHR (0.47) TSHRTDP1MAPTCACNA1BAPBA1
SCHEMBL8672977 0.95 TSHR (0.46) TSHRTDP1MAPTCACNA1BAPBA1
Malonic Acid SCHEMBL31256740 0.95 TSHR (0.46) TSHRTDP1MAPTCACNA1BAPBA1
Butane SCHEMBL3817891 0.90 TSHR (0.55) TSHRTDP1MAPTCACNA1BAPBA1
SCHEMBL8865453 0.88 TSHR (0.50) TSHRTDP1MAPTCACNA1BAPBA1
SCHEMBL7690120 0.87 TSHR (0.43) TSHRTDP1MAPTCACNA1BAPBA1
SCHEMBL57069 0.85 TSHR (0.52) TSHRTDP1MAPTCACNA1BAPBA1
Acetoacetic Acid SCHEMBL1318189 0.84 TSHR (0.44) TSHRTDP1MAPTCACNA1BAPBA1
Lithium SCHEMBL31366079 0.83 TSHR (0.50) TSHRTDP1MAPTCACNA1BAPBA1
SCHEMBL8521347 0.83 TDP1 (0.36) TSHRTDP1MAPTCACNA1BAPBA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8093406-B2 Cyclic sulfones with aminobenzyl substitution useful as BACE inhibitors NOVARTIS AG (CH) 2012-01-10 US disclosed
EP-2303857-A1 CYCLIC SULFONES WITH AMINOBENZYL SUBSTITUTION USEFUL AS BACE INHIBITORS Novartis AG (CH) 2011-04-06 EP disclosed
EP-2190833-A1 AMINOBENZYL-SUBSTITUTED CYCLIC SULFONES USEFUL AS BACE INHIBITORS Novartis Ag (CH) 2010-06-02 EP disclosed
US-20100056490-A1 Cyclic sulfones with aminobenzyl substitution useful as BACE inhibitors NOVARTIS AG (CH) 2010-03-04 US disclosed
WO-2010003976-A1 CYCLIC SULFONES WITH AMINOBENZYL SUBSTITUTION USEFUL AS BACE INHIBITORS NOVARTIS AG (CH) 2010-01-14 WO disclosed
WO-2009024615-A1 AMINOBENZYL-SUBSTITUTED CYCLIC SULFONES USEFUL AS BACE INHIBITORS NOVARTIS AG (CH) 2009-02-26 WO disclosed
US-20090054427-A1 AMINOBENZYL-SUBSTITUTED CYCLIC SULFONES USEFUL AS BACE INHIBITORS BRIARD EMMANUELLE 2009-02-26 US disclosed
JP-2008214192-A CRYSTAL OF MAGNESIUM SALT OF MONOALLYL MALONATE SHIONOGI & CO LTD 2008-09-18 JP disclosed
US-5672701-A 4-substituted alkyl carbapenem antibiotics BRISTOL-MYERS SQUIBB COMPANY (US) 1997-09-30 US disclosed
CN-1030918-C 4-substituted alkyl carbapenem antibiotics BRISTOL MYERS SQUIBB CO (US) 1996-02-07 CN disclosed
US-5140030-A Azido intermediates; carbapenicillin antibiotics MERCK (US) 1992-08-18 US disclosed
EP-0433759-A1 4-Substituted alkyl carbapenem antibiotics Bristol-Myers Squibb Company (US) 1991-06-26 EP disclosed
US-4892869-A ANTIBIOTICS MERCK & CO., INC. (US) 1990-01-09 US disclosed
US-4833167-A ANTIBIOTICS, BACTERICIDES MERCK & CO., INC. (US) 1989-05-23 US disclosed
US-4783453-A 2-aza-substituted 1-carbadethiapen-2-em-3-carboxylic acids MERCK & CO., INC. (US) 1988-11-08 US disclosed
US-4782051-A 2-aza-substituted 1-carbadethiapen-2-em-3 carboxylic acids MERCK & CO., INC. (US) 1988-11-01 US disclosed
EP-0208889-A1 2-Aza-substituted 1-carbadethiapen-2-EM-3-carboxylic acids MERCK & CO. INC. (US) 1987-01-21 EP 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-20090054427-A1 AMINOBENZYL-SUBSTITUTED CYCLIC SULFONES USEFUL AS BACE INHIBITORS BACE2, BACE1, APP TSHR 4858/4885TDP1 1688/4885MAPT 49/4885
US-20100056490-A1 Cyclic sulfones with aminobenzyl substitution useful as BACE inhibitors BACE2, BACE1, APP TSHR 4855/4885TDP1 1554/4885MAPT 67/4885

“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.