SCHEMBL18950344

SCHEMBL18950344

CCCCCCC(C)C(=O)NCCC

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 5/20 0.52
CA1 P00915 2/20 0.52
CNR1 P21554 1/20 0.51
GNAI3 P08754 1/20 0.50
GNAO1 P09471 1/20 0.50
GNAI1 P63096 1/20 0.50
DPP7 Q9UHL4 2/20 0.49
RRM1 P23921 1/20 0.49
ACE2 Q9BYF1 1/20 0.47
MMP8 P22894 1/20 0.46
SIRT6 Q8N6T7 1/20 0.45
SIRT1 Q96EB6 1/20 0.45

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
SCHEMBL13810574 0.94 CA1 (0.53) EPHX1CA1CNR1GNAI3GNAO1
SCHEMBL28052076 0.92 GNAI3 (0.58) EPHX1CA1CNR1GNAI3GNAO1
SCHEMBL28285001 0.92 GNAI3 (0.58) EPHX1CA1CNR1GNAI3GNAO1
SCHEMBL14874696 0.92 GNAI3 (0.58) EPHX1CA1CNR1GNAI3GNAO1
SCHEMBL11181600 0.92 GNAI3 (0.54) EPHX1CA1CNR1GNAI3GNAO1
SCHEMBL28100557 0.92 GNAI3 (0.58) EPHX1CA1CNR1GNAI3GNAO1
SCHEMBL28052266 0.92 GNAI3 (0.58) EPHX1CA1CNR1GNAI3GNAO1
SCHEMBL9462535 0.92 DPP7 (0.52) EPHX1CA1CNR1GNAI3GNAO1
SCHEMBL28328772 0.89 DPP7 (0.62) EPHX1CNR1GNAI3GNAO1GNAI1
SCHEMBL21467378 0.86 DPP7 (0.65) EPHX1CA1CNR1GNAI3GNAO1

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-10688216-B2 Crosslinked gels comprising polyalkyleneimines, and their uses as medical devices HYPERBRANCH MEDICAL TECHNOLOGY, INC. (US) 2020-06-23 US disclosed
US-9675605-B2 Substituted naphthyridine and quinoline compounds as MAO inhibitors DART NEUROSCIENCE (CAYMAN) LTD. (KY) 2017-06-13 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-10688216-B2 Crosslinked gels comprising polyalkyleneimines, and their uses as medical devices PLOD3, LIG3, PLOD2 EPHX1 320/4885CA1 2242/4885CNR1 3585/4885

“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.