SCHEMBL871258

SCHEMBL871258

CC(C)(C)OC(=O)N(N)C1CCCCC1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.37
EPHX1 P07099 3/20 0.36
HPGD P15428 1/20 0.35
BTK Q06187 1/20 0.35
HSD11B1 P28845 2/20 0.32
RAB9A P51151 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32
ADH1C P00326 1/20 0.31
ADH1A P07327 1/20 0.31
TSHR P16473 1/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
NFKB1 P19838 1/20 0.31
NFKB2 Q00653 1/20 0.31
RELA Q04206 1/20 0.31
DPP4 P27487 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HDAC1 Q13547 1/20 0.30

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
SCHEMBL574102 0.98 BTK (0.36) GAAEPHX1HPGDBTKHSD11B1
SCHEMBL9964560 0.96 BTK (0.37) GAAEPHX1HPGDBTKHSD11B1
SCHEMBL4367475 0.90 CHRM2 (0.34) GAAHPGDBTKHSD11B1CHRM2
SCHEMBL1783229 0.82 USP2 (0.39) HSD11B1CHRM2CHRM1CHRM3CTSS
SCHEMBL15021681 0.82 SLC6A4 (0.32) HSD11B1CHRM2CHRM1CHRM3TSHR
SCHEMBL138266 0.81 GAA (0.39) GAAEPHX1HPGDBTKHSD11B1
SCHEMBL6262075 0.81 BTK (0.39) BTKHSD11B1TSHR
SCHEMBL27873293 0.80 CYP2D6 (0.38) BTKTSHR
SCHEMBL6424027 0.80 PLG (0.38) CTSSCTSKNFKB1NFKB2RELA
SCHEMBL4552317 0.79 HSD11B1 (0.44) GAAEPHX1HPGDBTKHSD11B1

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
EP-2106396-B1 CHEMICAL COMPOUNDS 637: PYRIDOPYRIMIDINEDIONES AS PDE4 INHIBITORS ALCON RES LTD (US) 2014-09-24 EP disclosed
US-20120077801-A1 Chemical Compounds 637 ALCON RESEARCH, LTD. 2012-03-29 US disclosed
US-20100204203-A1 Chemical Compounds 637: Pyridopyrimidinediones as PDE4 Inhibitors ALCON RESEARCH, LTD. 2010-08-12 US disclosed
EP-2106396-A2 CHEMICAL COMPOUNDS 637: PYRIDOPYRIMIDINEDIONES AS PDE4 INHIBITORS AstraZeneca AB (SE) 2009-10-07 EP disclosed
US-20090124596-A1 Chemical Compounds 637 ALCON RESEARCH, LTD. 2009-05-14 US disclosed
WO-2008084223-A2 CHEMICAL COMPOUNDS 637: PYRIDOPYRIMIDINEDIONES AS PDE4 INHIBITORS ASTRAZENECA AB (SE) 2008-07-17 WO disclosed
US-7138416-B2 Dipeptidyl peptidase inhibitors; heterocyclic amide and semicarbazide derivatives, e.g., (2-Cyano-1-(piperazine-2-yl)-carbonyl pyrrolidine bis-trifluoroacetate TORRENT PHARMACEUTICALS LTD. (IN) 2006-11-21 US disclosed
EP-1583524-A1 BIS (THIO-HYDRAZIDE AMIDE) COMPOUNDS FOR TREATING MULTI-DRUG RESISTANT CANCER Synta Pharmaceuticals Corporation (US) 2005-10-12 EP disclosed
CN-1633420-A Thiazolidine-4-carbonitriles and analogues and their use as dipeptidyl-peptidas inhibitors TORRENT PHARMACEUTICALS LTD (IN) 2005-06-29 CN disclosed
EP-1492777-A1 THIAZOLIDINE-4-CARBONITRILES AND ANALOGUES AND THEIR USE AS DIPEPTIDYL-PEPTIDASE INHIBITORS Torrent Pharmaceuticals Ltd (IN) 2005-01-05 EP disclosed
EP-1476158-A1 NICOTINAMIDE DERIVATIVES USEFUL AS PDE4 INHIBITORS Pfizer Limited (GB) 2004-11-17 EP disclosed
WO-2004064826-A1 BIS (THIO-HYDRAZIDE AMIDE) COMPOUNDS FOR TREATING MULTI-DRUG RESISTANT CANCER SYNTA PHARMACEUTICALS CORP. (US) 2004-08-05 WO disclosed
US-20040106802-A1 Novel compounds and therapeutic uses thereof TORRENT PHARMACEUTICALS LTD. 2004-06-03 US disclosed
US-20030225102-A1 Novel compounds and therapeutic uses thereof TORRENT PHARMACEUTICALS LTD. 2003-12-04 US disclosed
WO-2003084940-A1 THIAZOLIDINE-4-CARBONITRILES AND ANALOGUES AND THEIR USE AS DIPEPTIDYL-PEPTIDAS INHIBITORS SANKARANARAYANAN ALANGUDI (IN) 2003-10-16 WO disclosed
WO-2003068233-A1 NICOTINAMIDE DERIVATIVES AND A TIOTROPIUM SALT IN COMBINATION FOR THE TREATMENT OF E.G. INFLAMMATORY, ALLERGIC AND RESPIRATORY DISEASES PFIZER LIMITED (GB) 2003-08-21 WO disclosed
WO-2003068235-A1 NICOTINAMIDE DERIVATIVES USEFUL AS PDE4 INHIBITORS PFIZER LIMITED (GB) 2003-08-21 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 (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-20120077801-A1 Chemical Compounds 637 PDE4A, PDE4B, PDE3B GAA 233/4885EPHX1 1023/4885HPGD 303/4885
US-20030225102-A1 Novel compounds and therapeutic uses thereof GPR119, SLC5A1, SLC2A4 GAA 424/4885EPHX1 2934/4885HPGD 1865/4885
US-20040106802-A1 Novel compounds and therapeutic uses thereof GPR119, SLC5A1, SLC2A3 GAA 344/4885EPHX1 1413/4885HPGD 1803/4885
US-20090124596-A1 Chemical Compounds 637 PDE4A, PDE4B, PDE3B GAA 233/4885EPHX1 1023/4885HPGD 303/4885
US-20100204203-A1 Chemical Compounds 637: Pyridopyrimidinediones as PDE4 Inhibitors PDE4A, PDE4B, PDE5A GAA 337/4885EPHX1 783/4885HPGD 330/4885

“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.