SCHEMBL2080489

SCHEMBL2080489

CC(C)(C)OC(=O)N1CC=C(c2cc(C#N)ccc2N)CC1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDK4 Q16654 1/20 0.52
ELANE P08246 4/20 0.51
CNR1 P21554 1/20 0.46
HTR6 P50406 1/20 0.46
KDM1A O60341 1/20 0.45
JAK1 P23458 1/20 0.45
EED O75530 1/20 0.45
RBBP4 Q09028 1/20 0.45
SUZ12 Q15022 1/20 0.45
EZH2 Q15910 1/20 0.45
GRM1 Q13255 5/20 0.45
GRM5 P41594 4/20 0.45
NAMPT P43490 2/20 0.44
ALK Q9UM73 1/20 0.44
BTK Q06187 1/20 0.43
NR1H2 P55055 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
SCHEMBL5320102 0.86 PDK4 (0.53) PDK4ELANECNR1HTR6KDM1A
SCHEMBL3436177 0.85 PDK4 (0.52) PDK4CNR1HTR6JAK1EED
SCHEMBL5106249 0.84 CNR1 (0.55) PDK4CNR1HTR6JAK1GRM1
SCHEMBL1763322 0.83 ELANE (0.54) PDK4ELANECNR1HTR6KDM1A
SCHEMBL2357533 0.83 NAMPT (0.57) PDK4ELANEHTR6KDM1AGRM1
SCHEMBL17672676 0.83 ALK (0.42) ELANEJAK1NAMPTALKBTK
SCHEMBL17393489 0.82 PDK4 (0.53) PDK4ELANECNR1HTR6JAK1
SCHEMBL4881377 0.81 SLC6A4 (0.63) PDK4ELANECNR1HTR6JAK1
SCHEMBL23538852 0.81 PDK4 (0.52) PDK4ELANECNR1HTR6JAK1
SCHEMBL29744727 0.81 PDK4 (0.52) PDK4ELANECNR1HTR6JAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016055947-A1 ALKYNE COMPOUNDS AS S-NITROSOGLUTATHIONE REDUCTASE INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2016-04-14 WO disclosed
WO-2016046782-A1 IMIDAZOLE BIARYL COMPOUNDS AS S-NITROSOGLUTATHIONE REDUCTASE INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2016-03-31 WO disclosed
US-8163746-B2 Azolecarboxamide derivative ASTELLAS PHARMA INC. (JP) 2012-04-24 US disclosed
US-8163746-B2 Azolecarboxamide derivative ASTELLAS PHARMA INC. (JP) 2012-04-24 US disclosed
US-8163746-B2 Azolecarboxamide derivative ASTELLAS PHARMA INC. (JP) 2012-04-24 US disclosed
US-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-19 US disclosed
US-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-19 US disclosed
US-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-19 US disclosed
EP-2009005-A1 AZOLECARBOXAMIDE DERIVATIVE Astellas Pharma Inc. (JP) 2008-12-31 EP disclosed
EP-2009005-A1 AZOLECARBOXAMIDE DERIVATIVE Astellas Pharma Inc. (JP) 2008-12-31 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 (1 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-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE GPR17, NTRK1, TRPV1 PDK4 1001/4885ELANE 2732/4885CNR1 55/4885

“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.