SCHEMBL6983631

SCHEMBL6983631

NC(=O)c1ccccc1OCc1ccccc1Br

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.75
MEN1 O00255 2/20 0.65
KMT2A Q03164 2/20 0.65
PARP10 Q53GL7 1/20 0.60
PARP1 P09874 4/20 0.57
RAB9A P51151 2/20 0.56
POLB P06746 1/20 0.56
AKR1C1 Q04828 1/20 0.56
LMNA P02545 3/20 0.54
KDM4E B2RXH2 2/20 0.54
TP53 P04637 1/20 0.54
ALOX15 P16050 1/20 0.54
TSHR P16473 1/20 0.54
MAPK1 P28482 1/20 0.54
MAPT P10636 2/20 0.50
HTT P42858 2/20 0.50
NR1I2 O75469 1/20 0.50
CHRM2 P08172 1/20 0.50
CYP3A4 P08684 1/20 0.50
ADRA2A P08913 1/20 0.50

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
SCHEMBL31070742 0.86 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APARP10LMNA
SCHEMBL4812822 0.84 LMNA (0.55) ALDH1A1MEN1KMT2APARP10PARP1
SCHEMBL4810503 0.83 ALDH1A1 (0.53) ALDH1A1MEN1KMT2APARP1RAB9A
SCHEMBL14879637 0.83 HTT (0.68) ALDH1A1MEN1KMT2APARP1RAB9A
SCHEMBL27817675 0.81 MEN1 (0.65) ALDH1A1MEN1KMT2APARP10PARP1
SCHEMBL18171756 0.79 ALDH1A1 (0.66) ALDH1A1PARP10RAB9ALMNAKDM4E
SCHEMBL28939142 0.78 MAOB (0.63) MEN1KMT2APARP1AKR1C1LMNA
SCHEMBL718082 0.77 PARP1 (0.79) MEN1KMT2APARP10PARP1AKR1C1
SCHEMBL21545836 0.77 KMT2A (0.59) ALDH1A1MEN1KMT2APARP1RAB9A
SCHEMBL27967403 0.76 MAPT (0.58) ALDH1A1MEN1KMT2APARP1RAB9A

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-20020133004-A1 Process for producing new oxazepine derivatives AJINOMOTO CO. INC (JP) 2002-09-19 US claimed
EP-1219611-A1 NOVEL PROCESSES FOR PREPARING OXAZEPINE DERIVATIVES Ajinomoto Co., Inc. (JP) 2002-07-03 EP claimed
EP-1219611-A4 NOVEL PROCESSES FOR PREPARING OXAZEPINE DERIVATIVES AJINOMOTO KK (JP) 2003-03-19 EP disclosed
US-20020133004-A1 Process for producing new oxazepine derivatives AJINOMOTO CO. INC (JP) 2002-09-19 US disclosed
US-20020133004-A1 Process for producing new oxazepine derivatives AJINOMOTO CO. INC (JP) 2002-09-19 US disclosed
EP-1219611-A1 NOVEL PROCESSES FOR PREPARING OXAZEPINE DERIVATIVES Ajinomoto Co., Inc. (JP) 2002-07-03 EP disclosed
EP-1219611-A1 NOVEL PROCESSES FOR PREPARING OXAZEPINE DERIVATIVES Ajinomoto Co., Inc. (JP) 2002-07-03 EP disclosed
WO-2001017980-A1 NOVEL PROCESSES FOR PREPARING OXAZEPINE DERIVATIVES AJINOMOTO CO., INC. (JP) 2001-03-15 WO 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-20020133004-A1 Process for producing new oxazepine derivatives KMO, CYP4B1, GRIN2B ALDH1A1 391/4885MEN1 4577/4885KMT2A 760/4885

“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.