Styrene

Styrene

SCHEMBL8569768

C=C(C)c1ccccc1.C=C(CCl)c1ccccc1.C=Cc1ccc(Cl)cc1.C=Cc1ccccc1.C=Cc1ccccc1Cl

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.42
TSHR P16473 1/20 0.33
MAOB P27338 1/20 0.32
POLB P06746 1/20 0.30
GAA P10253 1/20 0.30
PTGS2 P35354 1/20 0.30

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
SCHEMBL5047647 0.81 ALDH1A1 (0.64) ALDH1A1MAOB
Styrene SCHEMBL1934989 0.78 ALDH1A1 (0.54) ALDH1A1TSHRMAOB
SCHEMBL23152458 0.76 ALDH1A1 (0.72) ALDH1A1TSHRMAOB
SCHEMBL17819095 0.75 ALDH1A1 (0.42) ALDH1A1TSHRMAOB
Allylbenzene SCHEMBL9774331 0.74 ALDH1A1 (0.50) ALDH1A1TSHR
Styrene SCHEMBL315930 0.73 ALDH1A1 (0.61) ALDH1A1TSHRMAOBPOLB
Styrene SCHEMBL7556859 0.73 ALDH1A1 (0.78) ALDH1A1TSHRMAOBPOLB
SCHEMBL10335532 0.72 MAPT (0.42) ALDH1A1TSHRPOLBPTGS2
Styrene SCHEMBL28849678 0.72 ALDH1A1 (0.75) ALDH1A1TSHRMAOBPOLB
Styrene SCHEMBL28075709 0.71 ALDH1A1 (0.45) ALDH1A1TSHRPOLBPTGS2

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
US-5721299-A BLENDS WITH SOLVENT INTERNATIONAL BUSINESS MACHINES CORPORATION (US) 1998-02-24 US disclosed