Styrene

Styrene

SCHEMBL7633779

C=Cc1ccccc1.C=Cc1ccccc1.C=Cc1ccccc1.O=P(O)(O)O.Oc1ccccc1

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 3/20 0.58
TSHR P16473 2/20 0.58
TDP1 Q9NUW8 3/20 0.46
CA2 P00918 2/20 0.46
CA4 P22748 2/20 0.46
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
GLA P06280 1/20 0.46
CA3 P07451 1/20 0.46
CA9 Q16790 1/20 0.46
CA14 Q9ULX7 1/20 0.46
ALOX15 P16050 1/20 0.45
ESR1 P03372 2/20 0.41
MEN1 O00255 1/20 0.39
ALDH2 P05091 1/20 0.39
CYP3A4 P08684 1/20 0.39
MAPT P10636 1/20 0.39
HSPD1 P10809 1/20 0.39
CYP19A1 P11511 1/20 0.39
F3 P13726 1/20 0.39

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 SCHEMBL207126 0.91 ALDH1A1 (0.70) ALDH1A1TSHRTDP1CA2CA4
Styrene SCHEMBL11218475 0.89 ALDH1A1 (0.67) ALDH1A1TSHRTDP1CA2CA4
Styrene SCHEMBL29270383 0.89 ALDH1A1 (0.67) ALDH1A1TSHRTDP1CA2CA4
Styrene SCHEMBL29270380 0.89 ALDH1A1 (0.67) ALDH1A1TSHRTDP1CA2CA4
Styrene SCHEMBL11588624 0.89 ALDH1A1 (0.67) ALDH1A1TSHRTDP1CA2CA4
Styrene SCHEMBL25387939 0.89 ALDH1A1 (0.67) ALDH1A1TSHRTDP1CA2CA4
Styrene SCHEMBL11292367 0.89 ALDH1A1 (0.67) ALDH1A1TSHRTDP1CA2CA4
Styrene SCHEMBL904376 0.89 ALDH1A1 (0.74) ALDH1A1TSHRTDP1CA2CA4
Styrene SCHEMBL27812553 0.89 ALDH1A1 (0.74) ALDH1A1TSHRTDP1CA2CA4
Styrene SCHEMBL28084426 0.89 ALDH1A1 (0.74) ALDH1A1TSHRTDP1CA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0975215-B1 PLANT PROTECTION AGENTS STEFES AGRO GMBH (DE) 2002-08-28 EP claimed
EP-0975215-A1 PLANT PROTECTION AGENTS Stefes Agro GmbH (DE) 2000-02-02 EP claimed
WO-1998046075-A1 PLANT PROTECTION AGENTS STEFES AGRO GMBH (DE) 1998-10-22 WO claimed