Styrene

Styrene

SCHEMBL8087550

C=Cc1ccccc1.C=Cc1ccccc1C=C.O=S(=O)(O)O

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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 7/20 0.58
TSHR P16473 2/20 0.58
TDP1 Q9NUW8 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.38
TRPA1 O75762 1/20 0.36
MCL1 Q07820 1/20 0.36
LMNA P02545 4/20 0.36
PSMD14 O00487 1/20 0.36
PPARG P37231 1/20 0.36
NFE2L2 Q16236 1/20 0.36
CYP2A6 P11509 1/20 0.36
HDAC8 Q9BY41 2/20 0.35
MAPT P10636 2/20 0.34
AKT1 P31749 1/20 0.34
HDAC3 O15379 1/20 0.34
TNKS O95271 1/20 0.34
HDAC4 P56524 1/20 0.34
HDAC1 Q13547 1/20 0.34
HCAR2 Q8TDS4 1/20 0.34
HDAC7 Q8WUI4 1/20 0.34

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 SCHEMBL1261405 0.91 ALDH1A1 (0.70) ALDH1A1TSHRTDP1SMN1; SMN2MCL1
Styrene SCHEMBL4274360 0.89 ALDH1A1 (0.67) ALDH1A1TSHRTDP1SMN1; SMN2MCL1
Styrene SCHEMBL15313173 0.89 ALDH1A1 (0.67) ALDH1A1TSHRTDP1SMN1; SMN2MCL1
Styrene SCHEMBL9625915 0.89 ALDH1A1 (0.67) ALDH1A1TSHRTDP1SMN1; SMN2MCL1
Styrene SCHEMBL5604788 0.89 ALDH1A1 (0.67) ALDH1A1TSHRTDP1SMN1; SMN2MCL1
Sulfuric Acid SCHEMBL968452 0.89 ALDH1A1 (0.48) ALDH1A1TSHRTDP1SMN1; SMN2LMNA
Styrene SCHEMBL27929378 0.89 TDP1 (0.63) ALDH1A1TSHRTDP1SMN1; SMN2MCL1
Styrene SCHEMBL28383043 0.88 ALDH1A1 (0.58) ALDH1A1TSHRTDP1TRPA1MCL1
Styrene SCHEMBL28200088 0.87 ALDH1A1 (0.64) ALDH1A1TSHRTDP1SMN1; SMN2MCL1
Styrene SCHEMBL11666360 0.87 ALDH1A1 (0.64) ALDH1A1TSHRTDP1SMN1; SMN2MCL1

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-3720841-B1 METHOD FOR PREPARING NATURAL L-CYSTEINE HYDROCHLORIDE HYDRATE CRYSTALS BY CONTINUOUS CHROMATOGRAPHY CJ CHEILJEDANG CORP (KR) 2024-05-15 EP disclosed
EP-1045825-A1 NOVEL POLYETHOXYLATED CASTOR OIL, PROCESS OF MAKING THE SAME AND FORMULATIONS THEREOF Schein Pharmaceutical, Inc. (US) 2000-10-25 EP disclosed
US-5925776-A LOW SODIUM, POTASSIUM, AND ALUMINUM CATION CONTENT; STORAGE STABILITY; EXPOSING TO CATIONIC EXCHANGE RESIN SCHEIN PHARMACETICAL, INC. (US) 1999-07-20 US disclosed
WO-1999033780-A1 NOVEL POLYETHOXYLATED CASTOR OIL, PROCESS OF MAKING THE SAME AND FORMULATIONS THEREOF SCHEIN PHARMACEUTICAL, INC. (US) 1999-07-08 WO disclosed