SCHEMBL1389415

SCHEMBL1389415

NCCCCCCS(=O)(=O)N1CCOCC1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.46
CA12 O43570 1/20 0.43
CA7 P43166 1/20 0.43
CA14 Q9ULX7 1/20 0.43
ALDH1A1 P00352 2/20 0.43
SMN1; SMN2 Q16637 4/20 0.42
KEAP1 Q14145 1/20 0.42
TSHR P16473 2/20 0.38
SMYD3 Q9H7B4 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
KDM4E B2RXH2 1/20 0.36
APP P05067 1/20 0.34
POLB P06746 1/20 0.33
CYP1A2 P05177 1/20 0.32

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
SCHEMBL1395219 1.00 LMNA (0.46) LMNACA12CA7CA14ALDH1A1
SCHEMBL1395247 1.00 LMNA (0.46) LMNACA12CA7CA14ALDH1A1
SCHEMBL4274142 0.92 LMNA (0.49) LMNACA12CA7CA14ALDH1A1
SCHEMBL455971 0.84 LMNA (0.51) LMNACA12CA7CA14ALDH1A1
SCHEMBL1389327 0.82 CA1 (0.39) LMNACA12CA7CA14TSHR
Hydrochloric Acid SCHEMBL3665461 0.82 LMNA (0.50) LMNACA12CA7CA14ALDH1A1
SCHEMBL7856439 0.81 ALDH1A1 (0.48) LMNACA12CA7CA14ALDH1A1
SCHEMBL20372908 0.81 ALDH1A1 (0.48) LMNACA12CA7CA14ALDH1A1
SCHEMBL16372265 0.81 ALDH1A1 (0.48) LMNACA12CA7CA14ALDH1A1
SCHEMBL1389439 0.81 CA1 (0.43) ALDH1A1TSHRSMYD3KDM4EAPP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9006426-B2 Squaric acid derivatives as inhibitors of the nicotinamide TOPOTARGET A/S (DK) 2015-04-14 US disclosed
US-20140357599-A1 NOVEL UREA AND THIOUREA DERIVATIVES ONXEO DK, BRANCH OF ONXEO S.A., FRANCE (DK) 2014-12-04 US disclosed
US-8871747-B2 Urea and thiourea derivatives TOPOTARGET A/S (DK) 2014-10-28 US disclosed
US-20120225847-A1 SQUARIC ACID DERIVATIVES AS INHIBITORS OF THE NICOTINAMIDE ONXEO DK, BRANCH OF ONXEO S.A., FRANCE (DK) 2012-09-06 US disclosed
US-20120010172-A1 NOVEL UREA AND THIOUREA DERIVATIVES MCDERMOTT WILL & EMERY LLP (DC) 2012-01-12 US disclosed
EP-2342181-A1 NOVEL UREA AND THIOUREA DERIVATIVES Topo Target A/S (DK) 2011-07-13 EP disclosed
EP-2318369-A1 SQUARIC ACID DERIVATIVES AS INHIBITORS OF THE NICOTINAMIDE TopoTarget A/S (DK) 2011-05-11 EP disclosed
WO-2010066709-A1 NOVEL PYRIDINYL ACRYLAMIDE DERIVATIVES TOPOTARGET A/S (DK) 2010-06-17 WO disclosed
WO-2010023307-A1 NOVEL UREA AND THIOUREA DERIVATIVES TOPOTARGET A/S (DK) 2010-03-04 WO disclosed
WO-2009156421-A1 SQUARIC ACID DERIVATIVES AS INHIBITORS OF THE NICOTINAMIDE TOPOTARGET A/S (DK) 2009-12-30 WO disclosed
WO-2009086835-A1 NOVEL CYANOGUANIDINES TOPOTARGET A/S (DK) 2009-07-16 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 (3 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-20120010172-A1 NOVEL UREA AND THIOUREA DERIVATIVES TST, NAMPT, NNMT LMNA 4447/4885CA12 4613/4885CA7 1987/4885
US-20140357599-A1 NOVEL UREA AND THIOUREA DERIVATIVES TST, NAMPT, NNMT LMNA 4447/4885CA12 4613/4885CA7 1987/4885
US-20120225847-A1 SQUARIC ACID DERIVATIVES AS INHIBITORS OF THE NICOTINAMIDE SUCNR1, NAMPT, NAPRT LMNA 3771/4885CA12 2697/4885CA7 615/4885

“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.