SCHEMBL2994478

SCHEMBL2994478

CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1ccccc1-c1cccc(C#N)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA1C Q13936 5/20 0.56
CACNA1F O60840 1/20 0.51
CACNA1D Q01668 1/20 0.51
CACNA1S Q13698 1/20 0.51
CYP2C9 P11712 4/20 0.49
KDM4E B2RXH2 4/20 0.49
CYP1A2 P05177 3/20 0.49
CYP3A4 P08684 3/20 0.49
CYP2C19 P33261 3/20 0.49
HSD17B10 Q99714 3/20 0.49
ADORA3 P0DMS8 3/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
HIF1A Q16665 2/20 0.49
GAA P10253 2/20 0.49
MAPT P10636 2/20 0.49
NPSR1 Q6W5P4 2/20 0.49
ALDH1A1 P00352 2/20 0.49
HPGD P15428 1/20 0.49
TP53 P04637 1/20 0.49

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
SCHEMBL3004149 0.84 ADORA3 (0.60) CACNA1CCACNA1FCACNA1DCACNA1SCYP2C9
SCHEMBL7162565 0.81 CACNA1F (0.72) CACNA1CCACNA1FCACNA1DCACNA1SCYP2C9
SCHEMBL4259169 0.80 ALDH1A1 (0.64) CYP2C9CYP1A2CYP3A4CYP2C19HSD17B10
SCHEMBL7158453 0.78 ADORA3 (0.55) CACNA1CCACNA1FCACNA1DCACNA1SCYP2C9
SCHEMBL7273470 0.77 CACNA1F (0.67) CACNA1CCACNA1FCACNA1DCACNA1SCYP2C9
SCHEMBL6137184 0.77 CACNA1C (0.64) CACNA1CCACNA1FCACNA1DCACNA1SCYP2C9
SCHEMBL7156628 0.77 CACNA1F (0.80) CACNA1CCACNA1FCACNA1DCACNA1SCYP2C9
SCHEMBL10661401 0.77 CACNA1C (0.47) CACNA1CKDM4EHSD17B10ALDH1A1CASP1
SCHEMBL11688838 0.76 ADORA3 (0.52) CACNA1CCACNA1FCACNA1DCACNA1SCYP2C9
SCHEMBL11837499 0.75 CACNA1F (0.71) CACNA1CCACNA1FCACNA1DCACNA1SCYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9045428-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2015-06-02 US disclosed
US-8716319-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2014-05-06 US disclosed
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. (US) 2013-12-05 US disclosed
US-20100197684-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD PALO ALTO, INC. (US) 2010-08-05 US disclosed
US-20090181986-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS CV THERAPEUTICS, INC. 2009-07-16 US disclosed
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. 2009-01-08 US 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 (4 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-20100197684-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R CACNA1C 1708/4885CACNA1F 2931/4885CACNA1D 1917/4885
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R CACNA1C 1708/4885CACNA1F 2931/4885CACNA1D 1917/4885
US-20090181986-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R CACNA1C 1708/4885CACNA1F 2931/4885CACNA1D 1917/4885
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R CACNA1C 1708/4885CACNA1F 2931/4885CACNA1D 1917/4885

“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.