Styrene

Styrene

SCHEMBL9959073

C=Cc1ccccc1.[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.67
TSHR P16473 1/20 0.67
TDP1 Q9NUW8 3/20 0.57
CYP3A4 P08684 1/20 0.57
ESR1 P03372 2/20 0.44
ESR2 Q92731 2/20 0.44
TP53 P04637 1/20 0.37
KDM4E B2RXH2 1/20 0.35
GAA P10253 1/20 0.35
MAOB P27338 2/20 0.35
CYP2A6 P11509 1/20 0.35
HDAC8 Q9BY41 2/20 0.34
LMNA P02545 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
FBP1 P09467 1/20 0.31
NFE2L2 Q16236 1/20 0.30
CYP19A1 P11511 1/20 0.30
MAOA P21397 1/20 0.30
TRPA1 O75762 1/20 0.30
ALOX5 P09917 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
Styrene SCHEMBL2907310 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1CYP3A4ESR1
Styrene SCHEMBL626802 0.98 ALDH1A1 (0.70) ALDH1A1TSHRTDP1CYP3A4ESR1
Styrene SCHEMBL17332131 0.95 ALDH1A1 (0.67) ALDH1A1TSHRTDP1CYP3A4ESR1
Styrene SCHEMBL11164511 0.95 ALDH1A1 (0.67) ALDH1A1TSHRTDP1CYP3A4ESR1
Styrene SCHEMBL5588859 0.95 ALDH1A1 (0.67) ALDH1A1TSHRTDP1CYP3A4ESR1
SCHEMBL98719 0.91 ALDH1A1 (0.59) ALDH1A1TSHRTDP1CYP3A4ESR1
SCHEMBL4112398 0.91 ALDH1A1 (0.59) ALDH1A1TSHRTDP1CYP3A4ESR1
SCHEMBL8035043 0.91 ALDH1A1 (0.59) ALDH1A1TSHRTDP1CYP3A4ESR1
Styrene SCHEMBL29479256 0.89 ALDH1A1 (0.58) ALDH1A1TSHRTDP1CYP3A4ESR1
Bromide SCHEMBL8655216 0.88 ALDH1A1 (0.56) ALDH1A1TSHRTDP1CYP3A4ESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150266861-A1 Glucagon Receptor Modulators PFIZER INC. (US) 2015-09-24 US disclosed
US-9056834-B2 Glucagon receptor modulators PFIZER INC. (US) 2015-06-16 US disclosed
US-20150094338-A1 Glucagon Receptor Modulators PFIZER INC. (US) 2015-04-02 US disclosed
US-8933104-B2 Glucagon receptor modulators PFIZER INC. (US) 2015-01-13 US disclosed
US-20140329862-A1 Glucagon Receptor Modulators PFIZER INC. (US) 2014-11-06 US disclosed
CN-102459223-B 5-pyridin-3-yl-1, 3-dihydro-indol-2-one derivatives and their use as aldosterone synthase and/or CYP11B1 modulators NOVARTIS AG 2014-11-05 CN disclosed
US-8809342-B2 Glucagon receptor modulators PFIZER INC. (US) 2014-08-19 US disclosed
US-20120165343-A1 Glucagon Receptor Modulators PFIZER INC. (US) 2012-06-28 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140329862-A1 Glucagon Receptor Modulators GLP1R, GCGR, GPR119 ALDH1A1 2684/4885TSHR 39/4885TDP1 4769/4885
US-20150094338-A1 Glucagon Receptor Modulators GLP1R, GCGR, GPR119 ALDH1A1 2684/4885TSHR 39/4885TDP1 4769/4885
US-20120165343-A1 Glucagon Receptor Modulators GLP1R, GCGR, GPR119 ALDH1A1 2684/4885TSHR 39/4885TDP1 4769/4885
US-20150266861-A1 Glucagon Receptor Modulators GLP1R, GCGR, GPR119 ALDH1A1 2684/4885TSHR 39/4885TDP1 4769/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.