SCHEMBL2342987

SCHEMBL2342987

CCCCCCCOC(CO)CO

nearest known ligand 0.78

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 9/20 0.67
CNR1 P21554 8/20 0.67
ALDH1A1 P00352 1/20 0.67
DNM1 Q05193 1/20 0.59
USP2 O75604 1/20 0.50
LPAR6 P43657 2/20 0.49
LPAR1 Q92633 2/20 0.49
LPAR4 Q99677 2/20 0.49
LPAR5 Q9H1C0 2/20 0.49
LPAR2 Q9HBW0 2/20 0.49
LPAR3 Q9UBY5 2/20 0.49

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
SCHEMBL28396798 1.00 CNR2 (0.67) CNR2CNR1ALDH1A1DNM1USP2
SCHEMBL2216579 1.00 CNR2 (0.67) CNR2CNR1ALDH1A1DNM1USP2
SCHEMBL2217627 1.00 CNR2 (0.67) CNR2CNR1ALDH1A1DNM1USP2
SCHEMBL29511938 1.00 CNR2 (0.67) CNR2CNR1ALDH1A1DNM1USP2
SCHEMBL100166 1.00 CNR2 (0.67) CNR2CNR1ALDH1A1DNM1USP2
SCHEMBL3793537 1.00 CNR2 (0.67) CNR2CNR1ALDH1A1DNM1USP2
SCHEMBL9243523 1.00 CNR2 (0.67) CNR2CNR1ALDH1A1DNM1USP2
SCHEMBL2218924 1.00 CNR2 (0.67) CNR2CNR1ALDH1A1DNM1USP2
SCHEMBL6417540 1.00 CNR2 (0.67) CNR2CNR1ALDH1A1DNM1USP2
SCHEMBL2340727 1.00 CNR2 (0.67) CNR2CNR1ALDH1A1DNM1USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011106194-A2 PROCESS FOR MAKING POLYOL ETHERS DOW GLOBAL TECHNOLOGIES LLC (US) 2011-09-01 WO disclosed
US-20110207969-A1 PROCESS FOR MAKING POLYOL ETHERS DOW GLOBAL TECHNOLOGIES LLC 2011-08-25 US disclosed
US-4803010-A ADDUCT OF ETHYLENE OXIDE, POLYHYDRIC ALCOHOL AND FATTY ACID KAO CORPORATION (JP) 1989-02-07 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-20110207969-A1 PROCESS FOR MAKING POLYOL ETHERS PUF60, PARG, PCBP1 CNR2 2528/4885CNR1 2802/4885ALDH1A1 3977/4885

“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.