SCHEMBL19196491

SCHEMBL19196491

[2H]CCCCCCCC(=O)CCCCCCCCCCCNC(=O)CCC(=O)N(CCCCCCCCCCCCCCCCCC)C(C)CCCCCCCCCCCCCCCC

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 2/20 0.42
CASP2 P42575 1/20 0.42
NAAA Q02083 1/20 0.40
FAAH O00519 5/20 0.39
EPHX2 P34913 4/20 0.37
KDM4A O75164 1/20 0.37
HIF1A Q16665 1/20 0.37
TET2 Q6N021 1/20 0.37
DOHH Q9BU89 1/20 0.37
SLC6A5 Q9Y345 2/20 0.36
SIRT2 Q8IXJ6 1/20 0.35
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NOD1 Q9Y239 1/20 0.34

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
SCHEMBL5200684 0.85 DNM1 (0.48) DNM1CASP2NAAAFAAHEPHX2
SCHEMBL14229463 0.74 EPHX2 (0.48) EPHX2
SCHEMBL3370091 0.74 EPHX2 (0.51) EPHX2
SCHEMBL24415729 0.70 CASP2 (0.62) DNM1CASP2NAAAFAAHEPHX2
SCHEMBL14229927 0.70 EPHX2 (0.42) EPHX2
SCHEMBL18313754 0.70 CASP2 (0.67) DNM1CASP2NAAAFAAHEPHX2
SCHEMBL24415182 0.70 CASP2 (0.67) DNM1CASP2NAAAFAAHEPHX2
SCHEMBL25894622 0.69 CASP2 (0.71) DNM1CASP2NAAAFAAHEPHX2
SCHEMBL21419232 0.69 CASP2 (0.57) DNM1CASP2NAAAFAAHEPHX2
SCHEMBL23468563 0.69 CASP2 (0.61) DNM1CASP2NAAAFAAHEPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170218367-A1 NUCLEIC ACID AMPHIPHILES AND NANOSTRUCTURES REGENTS OF THE UNIVERSITY OF MINNESOTA 2017-08-03 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-20170218367-A1 NUCLEIC ACID AMPHIPHILES AND NANOSTRUCTURES EWSR1, ANXA4, POLRMT DNM1 152/4885CASP2 1184/4885NAAA 1607/4885

“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.