SCHEMBL14980599

SCHEMBL14980599

NCCN(CCO)CCN1CCN(CCN)CC1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.50
SIGMAR1 Q99720 2/20 0.39
ACE2 Q9BYF1 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL14980601 0.96 ALOX15 (0.42) ALOX15SIGMAR1ACE2KDM4EALDH1A1
SCHEMBL29041543 0.90 ALOX15 (0.62) ALOX15SIGMAR1ACE2ALDH1A1
Hydrochloric Acid SCHEMBL3672217 0.88 ALOX15 (0.59) ALOX15SIGMAR1ACE2ALDH1A1
SCHEMBL14980602 0.83 ACE2 (0.50) ALOX15SIGMAR1ACE2
SCHEMBL16075891 0.79 ALDH1A1 (0.45) ALOX15SIGMAR1KDM4EALDH1A1
SCHEMBL15065348 0.79 ALDH1A1 (0.50) ALOX15KDM4EALDH1A1
Lindane SCHEMBL3672215 0.79 ALOX15 (0.48) ALOX15SIGMAR1ACE2ALDH1A1
SCHEMBL14980600 0.79 ACE2 (0.63) ALOX15SIGMAR1ACE2KDM4EALDH1A1
SCHEMBL17705625 0.79 ALOX15 (0.43) ALOX15SIGMAR1ACE2
SCHEMBL19072067 0.78 ALOX15 (0.52) ALOX15SIGMAR1ACE2ALDH1A1

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
US-9556110-B2 Aminoalcohol lipidoids and uses thereof MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2017-01-31 US disclosed
US-20150203439-A1 AMINOALCOHOL LIPIDOIDS AND USES THEREOF MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2015-07-23 US disclosed
US-8450298-B2 Aminoalcohol lipidoids and uses thereof MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2013-05-28 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-20150203439-A1 AMINOALCOHOL LIPIDOIDS AND USES THEREOF PHOSPHO1, PNMT, AASDHPPT ALOX15 48/4885SIGMAR1 2319/4885ACE2 1076/4885

“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.