Styrene

Styrene

SCHEMBL28366334

C=Cc1ccccc1.[Cl-].[Cl-].[Mg+2]

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Styrene. 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 6/20 0.88
TSHR P16473 1/20 0.88
TDP1 Q9NUW8 2/20 0.44
TP53 P04637 1/20 0.44
MAOB P27338 2/20 0.43
CYP2A6 P11509 1/20 0.43
HDAC8 Q9BY41 3/20 0.42
LMNA P02545 3/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CYP11B1 P15538 1/20 0.37
CYP11B2 P19099 1/20 0.37
NFE2L2 Q16236 1/20 0.36
CYP19A1 P11511 1/20 0.36
MAOA P21397 1/20 0.36
TRPA1 O75762 1/20 0.36
ALOX5 P09917 1/20 0.36
MAPK1 P28482 1/20 0.36
AKT1 P31749 1/20 0.35
HDAC3 O15379 1/20 0.35
TNKS O95271 1/20 0.35

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
Styrene SCHEMBL5344586 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL27635230 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL27670659 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL27689510 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL6745975 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL27689506 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL11530863 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL26661710 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL4986035 0.94 ALDH1A1 (1.00) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL369036 0.94 ALDH1A1 (1.00) ALDH1A1TSHRTDP1TP53MAOB

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
CN-119661591-A CO (carbon monoxide)2Lewis base monomer for reaction adhesion-promoting type surface polymerization agent and preparation method thereof 中国石油大学(华东) 2025-03-21 CN disclosed
CN-119661570-A CO (carbon monoxide)2Lewis acid monomer for reaction adhesion-promoting type surface polymerization agent and preparation method thereof 中国石油大学(华东) 2025-03-21 CN disclosed
CN-116063680-B Alternating copolymer, preparation method and application thereof, electrolyte, positive electrode and negative electrode containing alternating copolymer, all-solid-state battery cell and preparation method thereof, and battery pack 广汽埃安新能源汽车有限公司 2024-09-06 CN disclosed
CN-116063680-A Alternating copolymer, preparation method and application thereof, electrolyte, positive electrode and negative electrode containing alternating copolymer, all-solid-state battery cell and preparation method thereof, and battery pack 广汽埃安新能源汽车有限公司 2023-05-05 CN disclosed
CN-116072959-A Composite solid electrolyte and preparation method thereof, anode and cathode containing electrolyte, battery cell, battery pack and preparation method thereof 广汽埃安新能源汽车有限公司 2023-05-05 CN disclosed
CN-106565418-B Preparation method of 1,1,1,3,3, 3-hexafluoro-2- (4-vinyl phenyl) -2-propanol 河南工业大学 2020-02-14 CN disclosed