Styrene

Styrene

SCHEMBL28200088

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

nearest known ligand 0.64

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 0.64
TSHR P16473 2/20 0.64
TDP1 Q9NUW8 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.41
MAPT P10636 4/20 0.39
KDM4E B2RXH2 3/20 0.39
HPGD P15428 2/20 0.39
CYP2A6 P11509 1/20 0.39
LMNA P02545 3/20 0.38
PMP22 Q01453 2/20 0.38
CYP3A4 P08684 1/20 0.38
GAA P10253 1/20 0.38
BLM P54132 1/20 0.38
GFER P55789 1/20 0.38
MCL1 Q07820 1/20 0.38
HDAC8 Q9BY41 2/20 0.38
CYP2C19 P33261 1/20 0.37
HDAC2 Q92769 2/20 0.37
AKT1 P31749 1/20 0.37
HDAC3 O15379 1/20 0.37

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 0.95 ALDH1A1 (0.70) ALDH1A1TSHRTDP1SMN1; SMN2MAPT
Styrene SCHEMBL4274360 0.93 ALDH1A1 (0.67) ALDH1A1TSHRTDP1SMN1; SMN2MAPT
Styrene SCHEMBL9625915 0.93 ALDH1A1 (0.67) ALDH1A1TSHRTDP1SMN1; SMN2MAPT
Styrene SCHEMBL5604788 0.93 ALDH1A1 (0.67) ALDH1A1TSHRTDP1SMN1; SMN2MAPT
Styrene SCHEMBL15313173 0.93 ALDH1A1 (0.67) ALDH1A1TSHRTDP1SMN1; SMN2MAPT
Styrene SCHEMBL1672302 0.91 ALDH1A1 (0.64) ALDH1A1TSHRTDP1SMN1; SMN2MAPT
Styrene SCHEMBL11666360 0.91 ALDH1A1 (0.64) ALDH1A1TSHRTDP1SMN1; SMN2MAPT
Styrene SCHEMBL27941064 0.87 ALDH1A1 (0.58) ALDH1A1TSHRTDP1SMN1; SMN2MAPT
Styrene SCHEMBL8087550 0.87 ALDH1A1 (0.58) ALDH1A1TSHRTDP1SMN1; SMN2MAPT
Styrene SCHEMBL9615578 0.87 ALDH1A1 (0.58) ALDH1A1TSHRTDP1SMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107663161-A A kind of continuous stream synthesis technique of phenylhydrazine salt and substituted benzene hydrazonium salt 上海惠和化德生物科技有限公司 2018-02-06 CN disclosed