SCHEMBL19681639

SCHEMBL19681639

CCCCCCCCC(O)CN(CCC(=O)NCCC)CCN(CCN(CC(O)CCCCCCCC)CC(O)CCCCCCCC)CCN(CC(O)CCCCCCCC)CC(O)CCCCCCCC

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FAAH O00519 6/20 0.47
DNM1 Q05193 2/20 0.44
CASP2 P42575 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
FFAR4 Q5NUL3 1/20 0.41
NAAA Q02083 1/20 0.41
FFAR1 O14842 1/20 0.41
GPR84 Q9NQS5 5/20 0.39
CNR1 P21554 1/20 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
SCHEMBL27329752 0.91 DNM1 (0.51) FAAHDNM1CASP2L3MBTL1FFAR4
SCHEMBL27329753 0.91 DNM1 (0.51) FAAHDNM1CASP2L3MBTL1FFAR4
SCHEMBL34468484 0.90 DNM1 (0.48) FAAHDNM1CASP2L3MBTL1FFAR4
SCHEMBL25963609 0.87 DNM1 (0.43) FAAHDNM1CASP2L3MBTL1FFAR4
SCHEMBL25963572 0.86 DNM1 (0.47) FAAHDNM1CASP2L3MBTL1FFAR4
SCHEMBL25963546 0.86 DNM1 (0.47) FAAHDNM1CASP2L3MBTL1FFAR4
SCHEMBL25963506 0.86 DNM1 (0.47) FAAHDNM1CASP2L3MBTL1FFAR4
SCHEMBL34472074 0.86 DNM1 (0.42) FAAHDNM1CASP2L3MBTL1FFAR4
SCHEMBL25963592 0.85 DNM1 (0.48) FAAHDNM1CASP2L3MBTL1FFAR4
SCHEMBL25964558 0.84 DNM1 (0.45) FAAHDNM1CASP2L3MBTL1FFAR4

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 FAAH 935/4885DNM1 700/4885CASP2 2627/4885

“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.