SCHEMBL22078094

SCHEMBL22078094

CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCC(CCCCCCCCCCCCCCCC)OC(=O)Oc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKCA P17252 2/20 0.51
▸ PRKCE Q02156 1/20 0.51
▸ PRKCQ Q04759 1/20 0.51
▸ PRKCD Q05655 1/20 0.51
▸ SELP P16109 1/20 0.49
▸ ALDH1A1 P00352 2/20 0.46
▸ LMNA P02545 1/20 0.46
▸ NR5A2 O00482 1/20 0.44
▸ NR5A1 Q13285 1/20 0.44
▸ MAPT P10636 2/20 0.44
▸ FAAH O00519 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ CNR1 P21554 1/20 0.44
▸ CNR2 P34972 1/20 0.44
▸ S1PR1 P21453 1/20 0.44
▸ ENPP2 Q13822 1/20 0.43
▸ RECQL P46063 1/20 0.43
▸ BLM P54132 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ LPAR3 Q9UBY5 1/20 0.43

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
SCHEMBL22077681 1.00 PRKCA (0.51) PRKCAPRKCEPRKCQPRKCDSELP
SCHEMBL22078520 1.00 PRKCA (0.51) PRKCAPRKCEPRKCQPRKCDSELP
SCHEMBL22077626 1.00 PRKCA (0.51) PRKCAPRKCEPRKCQPRKCDSELP
SCHEMBL22077712 1.00 PRKCA (0.51) PRKCAPRKCEPRKCQPRKCDSELP
SCHEMBL22078098 1.00 PRKCA (0.51) PRKCAPRKCEPRKCQPRKCDSELP
SCHEMBL22077682 1.00 PRKCA (0.51) PRKCAPRKCEPRKCQPRKCDSELP
SCHEMBL22077649 1.00 PRKCA (0.51) PRKCAPRKCEPRKCQPRKCDSELP
SCHEMBL22077718 0.98 PRKCA (0.51) PRKCAPRKCEPRKCQPRKCDSELP
SCHEMBL22078331 0.97 PRKCA (0.52) PRKCAPRKCEPRKCQPRKCDSELP
SCHEMBL22033542 0.97 PRKCA (0.48) PRKCAPRKCEPRKCQPRKCDSELP

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-20220119341-A1 MODIFIED AMINE LIPIDS INTELLIA THERAPEUTICS, INC. 2022-04-21 — — US disclosed
WO-2020118041-A1 MODIFIED AMINE LIPIDS INTELLIA THERAPEUTICS, INC. (US) 2020-06-11 — — 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-20220119341-A1 MODIFIED AMINE LIPIDS PHOSPHO1, SGMS1, SGMS2 PRKCA 3814/4885PRKCE 3990/4885PRKCQ 2994/4885

“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.

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