SCHEMBL4071479

SCHEMBL4071479

CCOC(=O)C(C#N)=C(c1ccccc1C)c1ccccc1C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 4/20 0.48
DHODH Q02127 1/20 0.48
TSHR P16473 2/20 0.46
ALDH1A1 P00352 6/20 0.44
MAPK1 P28482 3/20 0.44
LMNA P02545 2/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
RAB9A P51151 4/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
MAPT P10636 2/20 0.43
USP2 O75604 1/20 0.43
CRHBP P24387 1/20 0.43
CRHR2 Q13324 1/20 0.43
CYP3A4 P08684 2/20 0.43
CYP2D6 P10635 2/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
POLB P06746 3/20 0.42
KDM4E B2RXH2 1/20 0.42
BRAF P15056 1/20 0.42

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
SCHEMBL1553941 0.87 GAA (0.47) GAADHODHTSHRALDH1A1MAPK1
SCHEMBL1553942 0.87 GAA (0.47) GAADHODHTSHRALDH1A1MAPK1
SCHEMBL5711698 0.83 CDC25B (0.53) TSHRALDH1A1MAPK1LMNAMEN1
Etocrylene SCHEMBL1768864 0.81 ALDH1A1 (0.62) GAADHODHTSHRALDH1A1MAPK1
Etocrylene SCHEMBL39390 0.81 ALDH1A1 (0.62) GAADHODHTSHRALDH1A1MAPK1
Etocrylene SCHEMBL4076085 0.80 ALDH1A1 (0.61) GAADHODHALDH1A1MAPK1LMNA
SCHEMBL1754710 0.78 ALDH1A1 (0.61) GAATSHRALDH1A1LMNAMEN1
SCHEMBL2115865 0.78 ALDH1A1 (0.61) GAATSHRALDH1A1LMNAMEN1
Water SCHEMBL27470138 0.77 TSHR (0.55) GAADHODHTSHRALDH1A1MAPK1
SCHEMBL8998907 0.77 LMNA (0.57) DHODHALDH1A1MAPK1LMNAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8629149-B2 Oxopiperazine derivatives for the treatment of pain and epilepsy ZALICUS PHARMACEUTICALS LTD. (CA) 2014-01-14 US disclosed
US-20120220605-A1 OXOPIPERAZINE DERIVATIVES FOR THE TREATMENT OF PAIN AND EPILEPSY ZALICUS PHARMACEUTICALS LTD. (CA) 2012-08-30 US disclosed
WO-2009132452-A1 DIARYL-CYCLYLALKYL DERIVATIVES AS CALCIUM CHANNEL BLOCKERS NEUROMED PHARMACEUTICALS LTD. (CA) 2009-11-05 WO disclosed
WO-2009132452-A1 DIARYL-CYCLYLALKYL DERIVATIVES AS CALCIUM CHANNEL BLOCKERS NEUROMED PHARMACEUTICALS LTD. (CA) 2009-11-05 WO disclosed
US-20090270338-A1 DIARYL-CYCLYLALKYL DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2009-10-29 US disclosed
US-20090270338-A1 DIARYL-CYCLYLALKYL DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2009-10-29 US disclosed
US-20090270338-A1 DIARYL-CYCLYLALKYL DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2009-10-29 US disclosed
EP-1740583-B1 OXADIAZOLONE DERIVATIVES AS PPAR DELTA AGONISTS SANOFI AVENTIS DEUTSCHLAND (DE) 2009-07-01 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-20120220605-A1 OXOPIPERAZINE DERIVATIVES FOR THE TREATMENT OF PAIN AND EPILEPSY CACNA1H, CACNG7, CACNA1I GAA 3440/4885DHODH 3050/4885TSHR 396/4885
US-20090270338-A1 DIARYL-CYCLYLALKYL DERIVATIVES AS CALCIUM CHANNEL BLOCKERS CACNA1G, CACNA1H, CACNA1B GAA 2152/4885DHODH 981/4885TSHR 2927/4885

“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.