Azobenzene

Azobenzene

SCHEMBL28447456

O=S(=O)(O)O.c1ccc(/N=N/c2ccccc2)cc1.c1ccc(/N=N/c2ccccc2)cc1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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
▸ MAOA known ✓ P21397 1/20 0.43
▸ MAOB known ✓ P27338 1/20 0.43
▸ POLB P06746 1/20 0.71
▸ CYP2D6 P10635 1/20 0.71
▸ ALDH1A1 P00352 3/20 0.67
▸ MEN1 O00255 6/20 0.56
▸ KMT2A Q03164 6/20 0.56
▸ NPC1 O15118 2/20 0.56
▸ TRPA1 O75762 1/20 0.56
▸ MAPT P10636 7/20 0.52
▸ MAPK1 P28482 2/20 0.52
▸ TDP1 Q9NUW8 2/20 0.52
▸ KDM4E B2RXH2 2/20 0.52
▸ HSP90AA1 P07900 1/20 0.52
▸ RAB9A P51151 3/20 0.50
▸ HTT P42858 2/20 0.50
▸ PKM P14618 1/20 0.50
▸ HPGD P15428 1/20 0.50
▸ SENP7 Q9BQF6 2/20 0.49
▸ SUMO2 P61956 1/20 0.49

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 SCHEMBL27983410 1.00 POLB (0.71) POLBCYP2D6ALDH1A1MEN1KMT2A
Azobenzene SCHEMBL28276159 0.95 POLB (0.65) POLBCYP2D6ALDH1A1MEN1KMT2A
Azobenzene SCHEMBL28277549 0.95 POLB (0.65) POLBCYP2D6ALDH1A1MEN1KMT2A
Azobenzene SCHEMBL29181662 0.90 POLB (0.65) POLBCYP2D6ALDH1A1MEN1KMT2A
Sulfuric Acid SCHEMBL28550766 0.87 POLB (0.62) POLBCYP2D6ALDH1A1MEN1KMT2A
Azobenzene SCHEMBL182577 0.85 ALDH1A1 (0.92) POLBCYP2D6ALDH1A1MEN1KMT2A
Azobenzene SCHEMBL182578 0.85 ALDH1A1 (0.92) POLBCYP2D6ALDH1A1MEN1KMT2A
SCHEMBL408153 0.84 POLB (1.00) POLBCYP2D6ALDH1A1MEN1KMT2A
SCHEMBL6563719 0.84 POLB (1.00) POLBCYP2D6ALDH1A1MEN1KMT2A
Azobenzene SCHEMBL9551792 0.83 ALDH1A1 (0.67) POLBCYP2D6ALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118610398-A Silicon-carbon negative electrode prepared by photolytic silane and preparation method thereof 浙江格源新材料科技有限公司 2024-09-06 — — CN claimed
CN-118610398-A Silicon-carbon negative electrode prepared by photolytic silane and preparation method thereof 浙江格源新材料科技有限公司 2024-09-06 — — CN disclosed
CN-113549399-B Chemical mechanical polishing composition suitable for rough polishing of silicon wafer and application thereof 万华化学集团电子材料有限公司 2022-02-15 — — CN disclosed
CN-113549399-A Chemical mechanical polishing composition suitable for rough polishing of silicon wafer and application thereof 万华化学集团电子材料有限公司 2021-10-26 — — CN disclosed
CN-111439739-A Nitrogen-doped porous carbon material and preparation method and application thereof 中国科学院化学研究所 2020-07-24 — — CN disclosed
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