SCHEMBL2966313

SCHEMBL2966313

Cc1cccc(C2=CC(C)c3cc(Br)ccc32)c1C

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.33
CYP1A2 P05177 1/20 0.33
PGR P06401 1/20 0.31
TP53 P04637 1/20 0.31
POLB P06746 1/20 0.31
MAPT P10636 1/20 0.31
ALDH1A1 P00352 1/20 0.31
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
SLC6A3 Q01959 1/20 0.30
KDM4E B2RXH2 1/20 0.30
RXFP1 Q9HBX9 1/20 0.30
PTPRC P08575 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
SCHEMBL2958299 0.90 MAPK1 (0.36) MAPK1CYP1A2ALDH1A1KDM4ERXFP1
SCHEMBL2972714 0.78 CYP1A2 (0.35) MAPK1CYP1A2POLBALDH1A1SLC6A2
SCHEMBL2962267 0.76 MAPK1 (0.38) MAPK1CYP1A2PGRTP53MAPT
SCHEMBL2958732 0.76 RAPGEF4 (0.33) PGR
SCHEMBL2964022 0.75 ALDH1A1 (0.39) MAPK1PGRMAPTALDH1A1KDM4E
SCHEMBL2975584 0.75 PBRM1 (0.36) ALDH1A1
SCHEMBL2974296 0.74 ALDH1A1 (0.35) ALDH1A1
SCHEMBL2974937 0.72 PGR (0.40) MAPK1CYP1A2PGRALDH1A1SLC6A2
SCHEMBL2970025 0.71 TP53 (0.35) TP53POLBMAPTALDH1A1SLC6A2
SCHEMBL2972913 0.70 MAPK1 (0.32) MAPK1CYP1A2PGRTP53POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7763562-B2 Heteroatom bridged metallocene compounds for olefin polymerization EXXONMOBIL CHEMICAL PATENTS INC. (US) 2010-07-27 US disclosed
US-20070135597-A1 Heteroatom bridged metallocene compounds for olefin polymerization EXXONMOBIL CHEMICAL PATENTS INC. 2007-06-14 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 (1 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-20070135597-A1 Heteroatom bridged metallocene compounds for olefin polymerization AP2M1, AP1M1, PYM1 MAPK1 3118/4885CYP1A2 2409/4885PGR 3088/4885

“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.