Styrene

Styrene

SCHEMBL6745975

C=Cc1ccccc1.[Cl-].[Cl-].[Pt+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 2/20 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
ALOX15 P16050 1/20 0.37
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

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 SCHEMBL28366334 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL27689506 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL27689510 0.94 ALDH1A1 (0.88) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL6258482 0.94 ALDH1A1 (1.00) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL4986035 0.94 ALDH1A1 (1.00) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL10892600 0.94 ALDH1A1 (1.00) ALDH1A1TSHRTDP1TP53MAOB
Styrene SCHEMBL11144289 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6693141-B2 PHOTOCURABLE UNSATURATED MONOMER AND OPTIONALLY HEAT CURABLE MONOMER; PHOTOINITIATOR IS PREFERABLY A SILOXANE OLIGOMER CONTAINING A BENZOYL GROUP CIBA SPECIALTY CHEMICALS CORPORATION 2004-02-17 US disclosed
US-20020107297-A1 Surface-active photoinitiators IGM GROUP B.V. (NL) 2002-08-08 US disclosed
US-6376568-B1 MODIFIED POLYSILOXANE CIBA SPECIALTY CHEMICALS CORPORATION 2002-04-23 US disclosed
US-4281093-A Catalyst compositions and their use in the preparation of release coatings IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1981-07-28 US disclosed
EP-0015346-A1 Catalyst compositions and their use in the preparation of release coatings IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1980-09-17 EP disclosed