SCHEMBL19681637

SCHEMBL19681637

CCCCCCCCCCN(CCCCCCCCCC)CCN(CCN(CCCCCCCCCC)CCCCCCCCCC)CCN(CCCCCCCCCC)CCC(=O)NCCC

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 2/20 0.56
CASP2 P42575 1/20 0.55
FAAH O00519 5/20 0.54
ICMT O60725 2/20 0.54
ALB P02768 2/20 0.54
NAAA Q02083 1/20 0.51
CNR1 P21554 1/20 0.47
EPHX1 P07099 1/20 0.47
KDM5A P29375 2/20 0.46
PHF8 Q9UPP1 2/20 0.46
KDM4C Q9H3R0 1/20 0.46
EPHX2 P34913 1/20 0.42

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
SCHEMBL24412947 0.91 CASP2 (0.67) DNM1CASP2FAAHICMTALB
SCHEMBL27329599 0.91 DNM1 (0.65) DNM1CASP2FAAHICMTALB
SCHEMBL27329862 0.91 DNM1 (0.62) DNM1CASP2FAAHICMTALB
SCHEMBL27329948 0.91 CASP2 (0.67) DNM1CASP2FAAHICMTALB
SCHEMBL889199 0.91 DNM1 (0.51) DNM1CASP2FAAHICMTALB
SCHEMBL12792174 0.90 DNM1 (0.64) DNM1CASP2FAAHICMTALB
SCHEMBL12792092 0.90 DNM1 (0.64) DNM1CASP2FAAHICMTALB
SCHEMBL12790652 0.90 DNM1 (0.64) DNM1CASP2FAAHICMTALB
SCHEMBL12791797 0.90 DNM1 (0.64) DNM1CASP2FAAHICMTALB
SCHEMBL9289460 0.90 DNM1 (0.64) DNM1CASP2FAAHICMTALB

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-20170349543-A1 CATIONIC SULFONAMIDE AMINO LIPIDS AND AMPHIPHILIC ZWITTERIONIC AMINO LIPIDS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2017-12-07 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-20170349543-A1 CATIONIC SULFONAMIDE AMINO LIPIDS AND AMPHIPHILIC ZWITTERIONIC AMINO LIPIDS ABHD16A, AARS1, CFTR DNM1 700/4885CASP2 2627/4885FAAH 935/4885

“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.