Styrene

Styrene

SCHEMBL9328290

C=Cc1ccccc1.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.[SiH4]

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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 4/20 0.74
TSHR P16473 1/20 0.74
HDAC3 O15379 2/20 0.46
HDAC4 P56524 2/20 0.46
HDAC1 Q13547 2/20 0.46
HDAC2 Q92769 2/20 0.46
HDAC8 Q9BY41 2/20 0.46
HDAC6 Q9UBN7 2/20 0.46
PLIN1 O60240 2/20 0.46
LMNA P02545 2/20 0.46
MAPT P10636 2/20 0.46
RECQL P46063 2/20 0.46
PLIN5 Q00G26 2/20 0.46
ABHD5 Q8WTS1 2/20 0.46
AKT1 P31749 1/20 0.46
TNKS O95271 1/20 0.46
HCAR2 Q8TDS4 1/20 0.46
HDAC7 Q8WUI4 1/20 0.46
HDAC10 Q969S8 1/20 0.46
HDAC11 Q96DB2 1/20 0.46

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 SCHEMBL9328301 1.00 ALDH1A1 (0.74) ALDH1A1TSHRHDAC3HDAC4HDAC1
Styrene SCHEMBL272448 0.97 ALDH1A1 (0.78) ALDH1A1TSHRHDAC3HDAC4HDAC1
Styrene SCHEMBL1955286 0.97 ALDH1A1 (0.78) ALDH1A1TSHRHDAC3HDAC4HDAC1
Styrene SCHEMBL9011439 0.95 ALDH1A1 (0.74) ALDH1A1TSHRHDAC3HDAC4HDAC1
Styrene SCHEMBL17180460 0.92 ALDH1A1 (0.70) ALDH1A1TSHRHDAC3HDAC4HDAC1
Styrene SCHEMBL27529933 0.90 ALDH1A1 (0.67) ALDH1A1TSHRHDAC3HDAC4HDAC1
Styrene SCHEMBL14660282 0.90 ALDH1A1 (0.67) ALDH1A1TSHRHDAC3HDAC4HDAC1
Styrene SCHEMBL10707502 0.90 ALDH1A1 (0.67) ALDH1A1TSHRHDAC3HDAC4HDAC1
Styrene SCHEMBL27881038 0.90 ALDH1A1 (0.67) ALDH1A1TSHRHDAC3HDAC4HDAC1
Styrene SCHEMBL15421310 0.90 ALDH1A1 (0.74) ALDH1A1TSHRHDAC3HDAC4HDAC1

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-0343736-B1 Process for reducing mould cycle time SHELL INT RESEARCH (NL) 1994-03-02 EP disclosed
US-4952135-A Apparatus for reduction of mold cycle time SHELL OIL COMPANY (US) 1990-08-28 US disclosed
EP-0343736-A2 Process for reducing mould cycle time SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) 1989-11-29 EP disclosed
US-4880583-A Method for reduction of mold cycle time SHELL OIL COMPANY (US) 1989-11-14 US disclosed