Azobenzene

Azobenzene

SCHEMBL4428284

Br.CN(C)C.c1ccc(N=Nc2ccccc2)cc1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Azobenzene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.71
TDP1 Q9NUW8 4/20 0.65
MAPK1 P28482 3/20 0.65
TSHR P16473 2/20 0.65
HSD17B10 Q99714 1/20 0.65
MAPT P10636 6/20 0.52
KMT2A Q03164 5/20 0.52
MEN1 O00255 4/20 0.52
RAB9A P51151 4/20 0.52
NPC1 O15118 3/20 0.52
PKM P14618 1/20 0.52
HTT P42858 1/20 0.52
TRPA1 O75762 2/20 0.46
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
NOS3 P29474 1/20 0.44
NOS1 P29475 1/20 0.44
CASP3 P42574 3/20 0.43
SENP8 Q96LD8 3/20 0.43
SENP7 Q9BQF6 3/20 0.43

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
Azobenzene SCHEMBL29220906 1.00 ALDH1A1 (0.71) ALDH1A1TDP1MAPK1TSHRHSD17B10
Azobenzene SCHEMBL1405620 0.97 ALDH1A1 (0.75) ALDH1A1TDP1MAPK1TSHRHSD17B10
Azobenzene SCHEMBL1405621 0.97 ALDH1A1 (0.75) ALDH1A1TDP1MAPK1TSHRHSD17B10
Azobenzene SCHEMBL31468903 0.87 ALDH1A1 (0.92) ALDH1A1TDP1MAPK1TSHRHSD17B10
Azobenzene SCHEMBL11328908 0.84 ALDH1A1 (0.86) ALDH1A1TDP1MAPK1TSHRHSD17B10
Azobenzene SCHEMBL11328902 0.84 ALDH1A1 (0.86) ALDH1A1TDP1MAPK1TSHRHSD17B10
Azobenzene SCHEMBL32032 0.84 ALDH1A1 (1.00) ALDH1A1TDP1MAPK1TSHRHSD17B10
Azobenzene SCHEMBL6703357 0.84 ALDH1A1 (1.00) ALDH1A1TDP1MAPK1TSHRHSD17B10
Azobenzene SCHEMBL11124477 0.84 ALDH1A1 (1.00) ALDH1A1TDP1MAPK1TSHRHSD17B10
Azobenzene SCHEMBL11878769 0.84 ALDH1A1 (1.00) ALDH1A1TDP1MAPK1TSHRHSD17B10

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
CN-116479483-A Method and device for manufacturing high-precision metal microstructure by rapid additive of tip of light-operated liquid film 江苏大学 2023-07-25 CN claimed
CN-113045780-B Polymer material with light-regulated reversible morphology transformation and preparation method and application thereof 杭州师范大学 2022-05-31 CN claimed
CN-113045780-A Polymer material with light-regulated reversible morphology transformation and preparation method and application thereof 杭州师范大学 2021-06-29 CN claimed
US-20090075318-A1 USING PHOTO-RESPONSIVE SURFACTANTS TO REVERSIBLY CONTROL PROTEIN AGGREGATION WITH LIGHT ILLUMINATION UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2009-03-19 US claimed
CN-116479483-A Method and device for manufacturing high-precision metal microstructure by rapid additive of tip of light-operated liquid film 江苏大学 2023-07-25 CN disclosed
CN-113045780-B Polymer material with light-regulated reversible morphology transformation and preparation method and application thereof 杭州师范大学 2022-05-31 CN disclosed
CN-113045780-A Polymer material with light-regulated reversible morphology transformation and preparation method and application thereof 杭州师范大学 2021-06-29 CN disclosed
US-20090075318-A1 USING PHOTO-RESPONSIVE SURFACTANTS TO REVERSIBLY CONTROL PROTEIN AGGREGATION WITH LIGHT ILLUMINATION UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2009-03-19 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-20090075318-A1 USING PHOTO-RESPONSIVE SURFACTANTS TO REVERSIBLY CONTROL PROTEIN AGGREGATION WITH LIGHT ILLUMINATION CRYZ, STOM, CRYAA ALDH1A1 4829/4885TDP1 2037/4885MAPK1 4312/4885

“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.