SCHEMBL5550226

SCHEMBL5550226

Nc1ccc(C(=O)Nc2ccon2)cc1

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 7/20 0.60
LMNA P02545 3/20 0.60
ALDH1A1 P00352 3/20 0.60
RAB9A P51151 2/20 0.60
NPC1 O15118 1/20 0.60
HTT P42858 2/20 0.57
KDM4E B2RXH2 2/20 0.57
HPGD P15428 2/20 0.57
TSHR P16473 1/20 0.56
KMT2A Q03164 2/20 0.53
MEN1 O00255 1/20 0.53
POLB P06746 1/20 0.53
PKM P14618 1/20 0.53
APEX1 P27695 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.51
GAA P10253 1/20 0.51
PTGS1 P23219 1/20 0.49
PYGM P11217 1/20 0.48

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
SCHEMBL29348787 0.83 KMT2A (0.57) SMN1; SMN2LMNAALDH1A1RAB9ANPC1
SCHEMBL1233320 0.83 RAB9A (0.65) SMN1; SMN2LMNAALDH1A1RAB9ANPC1
SCHEMBL11277786 0.83 SMN1; SMN2 (0.68) SMN1; SMN2LMNAALDH1A1RAB9ANPC1
SCHEMBL1353809 0.81 SMN1; SMN2 (0.70) SMN1; SMN2LMNAALDH1A1RAB9ANPC1
SCHEMBL20332878 0.81 SMN1; SMN2 (0.55) SMN1; SMN2LMNAALDH1A1RAB9ANPC1
Hydrochloric Acid SCHEMBL31753014 0.80 SMN1; SMN2 (0.68) SMN1; SMN2LMNAALDH1A1RAB9ANPC1
SCHEMBL5070509 0.79 SMN1; SMN2 (0.58) SMN1; SMN2ALDH1A1RAB9ANPC1HTT
SCHEMBL14630700 0.74 CA1 (0.53) SMN1; SMN2LMNAALDH1A1RAB9ANPC1
SCHEMBL3890906 0.73 SMN1; SMN2 (0.62) SMN1; SMN2LMNAALDH1A1RAB9ANPC1
SCHEMBL22468550 0.73 SMN1; SMN2 (0.58) SMN1; SMN2ALDH1A1RAB9ANPC1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1711184-B1 (3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL-AMINO)-BENZAMIDE DERIVATIVES AND RELATED COMPOUNDS AS GLYCOGEN PHOSPHORYLASE INHIBITORS FOR THE TREATMENT OF DIABETES AND OBESITY JANSSEN PHARMACEUTICA NV (BE) 2007-07-18 EP disclosed
EP-1711184-A1 (3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL-AMINO)-BENZAMIDE DERIVATIVES AND RELATED COMPOUNDS AS GLYCOGEN PHOSPHORYLASE INHIBITORS FOR THE TREATMENT OF DIABETES AND OBESITY JANSSEN PHARMACEUTICA N.V. (BE) 2006-10-18 EP disclosed
WO-2005067932-A1 (3-OXO-3, 4-DIHYDRO-QUINOXALIN-2-YL-AMINO) -BENZAMIDE DERIVATIVES AND RELATED COMPOUND AS GLYCOGEN PHOSPHORYLASE INHIBITORS FOR THE TREATMENT OF DIABETES AND OBESITY JANSSEN PHARMACEUTICA, N.V. (BE) 2005-07-28 WO disclosed
US-20050148586-A1 Quinoxalinones JANSSEN PHARMACEUTICA, N.V. (BE) 2005-07-07 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-20050148586-A1 Quinoxalinones SLC5A2, GPR119, GLS2 SMN1; SMN2 4347/4885LMNA 2065/4885ALDH1A1 1112/4885

“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.