SCHEMBL5501600

SCHEMBL5501600

O=c1c(N2CCNCC2)nc2cc(F)ccc2n1-c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 5/20 0.48
CYP3A4 P08684 5/20 0.48
USP2 O75604 4/20 0.48
ALDH1A1 P00352 4/20 0.48
CASP1 P29466 4/20 0.48
CASP7 P55210 4/20 0.48
HSD17B10 Q99714 4/20 0.48
HIF1A Q16665 3/20 0.48
LMNA P02545 2/20 0.48
TP53 P04637 2/20 0.48
CYP2C19 P33261 2/20 0.48
TSHR P16473 1/20 0.48
MAPK1 P28482 1/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
CLK4 Q9HAZ1 1/20 0.48
IDO1 P14902 1/20 0.45
TDO2 P48775 1/20 0.45
IDO2 Q6ZQW0 1/20 0.45
HTR6 P50406 3/20 0.45

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
SCHEMBL5497991 0.96 CYP1A2 (0.46) CYP1A2CYP3A4USP2ALDH1A1CASP1
SCHEMBL5504036 0.91 CYP1A2 (0.48) CYP1A2CYP3A4USP2ALDH1A1CASP1
SCHEMBL5495981 0.85 OPRM1 (0.49) CYP1A2CYP3A4USP2ALDH1A1CASP1
SCHEMBL5500147 0.85 HTR6 (0.42) CYP1A2CYP3A4USP2ALDH1A1CASP1
Hydrochloric Acid SCHEMBL5500127 0.84 OPRM1 (0.55) CYP1A2CYP3A4USP2ALDH1A1CASP1
SCHEMBL5496840 0.81 OPRM1 (0.48) CYP1A2CYP3A4USP2ALDH1A1CASP1
SCHEMBL5498080 0.79 MAPT (0.49) CYP1A2CYP3A4USP2ALDH1A1CASP1
SCHEMBL5506316 0.77 OPRM1 (0.51) IDO1TDO2IDO2OPRM1OPRK1
SCHEMBL5999528 0.76 ALDH1A1 (0.46) CYP1A2CYP3A4USP2ALDH1A1HSD17B10
SCHEMBL5496623 0.74 OPRM1 (0.53) USP2ALDH1A1TSHRHTR6HPGD

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
EP-1789050-A1 NOVEL QUINOXALINONE NOREPINEPHRINE REUPTAKE INHIBITORS FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISORDERS Warner-Lambert Company LLC (US) 2007-05-30 EP claimed
WO-2006016278-A1 NOVEL QUINOXALINONE NOREPINEPHRINE REUPTAKE INHIBITORS FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISORDERS WARNER-LAMBERT COMPANY LLC (US) 2006-02-16 WO claimed
US-20060030566-A1 Novel quinoxalinone norepinephrine reuptake inhibitors for the treatment of central nervous system disorders WARNER-LAMBERT COMPANY, LLC 2006-02-09 US claimed
EP-1789050-A1 NOVEL QUINOXALINONE NOREPINEPHRINE REUPTAKE INHIBITORS FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISORDERS Warner-Lambert Company LLC (US) 2007-05-30 EP disclosed
WO-2006016278-A1 NOVEL QUINOXALINONE NOREPINEPHRINE REUPTAKE INHIBITORS FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISORDERS WARNER-LAMBERT COMPANY LLC (US) 2006-02-16 WO disclosed
US-20060030566-A1 Novel quinoxalinone norepinephrine reuptake inhibitors for the treatment of central nervous system disorders WARNER-LAMBERT COMPANY, LLC 2006-02-09 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 (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-20060030566-A1 Novel quinoxalinone norepinephrine reuptake inhibitors for the treatment of central nervous system disorders SLC6A2, SLC18A2, SLC6A3 CYP1A2 281/4885CYP3A4 1077/4885USP2 3326/4885

“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.