SCHEMBL1840409

SCHEMBL1840409

CCCOc1ccccc1P(c1ccccc1OCCC)c1ccccc1OCCC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.46
CYP2C19 P33261 2/20 0.46
CYP2C9 P11712 1/20 0.46
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41
TLR8 Q9NR97 1/20 0.41
MCHR1 Q99705 1/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
MAPT P10636 3/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
ATM Q13315 2/20 0.40
NPSR1 Q6W5P4 1/20 0.40
CYP2A6 P11509 1/20 0.40
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 2/20 0.39
GAA P10253 2/20 0.39
HTT P42858 2/20 0.39

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
SCHEMBL1837833 0.90 CYP1A2 (0.58) CYP1A2CYP2C19CYP2C9HTR2BTLR8
SCHEMBL1835622 0.89 CYP1A2 (0.41) CYP1A2CYP2C19CYP2C9HTR2CHTR2B
Bromide SCHEMBL30432008 0.87 CYP1A2 (0.40) CYP1A2CYP2C19CYP2C9HTR2CHTR2B
SCHEMBL6291581 0.86 LMNA (0.53) CYP1A2CYP2C19CYP2C9HTR2BTLR8
SCHEMBL1838148 0.83 ALDH1A1 (0.54) CYP1A2CYP2C19MAPTL3MBTL1NPSR1
1,2-Dipropoxybenzene SCHEMBL578657 0.82 CYP1A2 (0.56) CYP1A2CYP2C19CYP2C9HTR2CHTR2B
1,2-Dipropoxybenzene SCHEMBL29428926 0.82 CYP1A2 (0.56) CYP1A2CYP2C19CYP2C9HTR2CHTR2B
SCHEMBL15074817 0.81 CYP1A2 (0.44) CYP1A2CYP2C19CYP2C9HTR2CHTR2B
SCHEMBL20873232 0.81 ALDH1A1 (0.52) CYP1A2CYP2C19MAPTL3MBTL1NPSR1
1,2-Dipropoxybenzene SCHEMBL8910053 0.80 CYP1A2 (0.54) CYP1A2CYP2C19CYP2C9HTR2CHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112694599-A Phenoxy resin, method for producing same, resin composition thereof, and cured product 日铁化学材料株式会社 2021-04-23 CN disclosed
EP-2321244-B1 IMPROVED PROCESS FOR TELOMERIZATION OF BUTADIENE DOW GLOBAL TECHNOLOGIES LLC (US) 2016-12-21 EP disclosed
US-8558030-B2 Process for telomerization of butadiene DOW GLOBAL TECHNOLOGIES LLC (US) 2013-10-15 US disclosed
US-20110137086-A1 PROCESS FOR TELOMERIZATION OF BUTADIENE Dow Global Technologies LLC (Formerly known as Dow Global Technologies Inc.) (US) 2011-06-09 US disclosed
EP-2321244-A2 AN IMPROVED PROCESS FOR TELOMERIZATION OF BUTADIENE Dow Global Technologies LLC (US) 2011-05-18 EP disclosed
WO-2010019360-A2 AN IMPROVED PROCESS FOR TELOMERIZATION OF BUTADIENE DOW GLOBAL TECHNOLOGIES INC. (US) 2010-02-18 WO 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-20110137086-A1 PROCESS FOR TELOMERIZATION OF BUTADIENE HRH3, HRH4, TELO2 CYP1A2 1556/4885CYP2C19 1542/4885CYP2C9 2101/4885

“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.