SCHEMBL31708316

SCHEMBL31708316

CCCCCCCCCCCCC/C=C/C(O)C(COC1OC(CO)C(O)C(OS(=O)(=O)O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC

nearest known ligand 0.87

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SELP P16109 10/20 0.87
▸ APP P05067 1/20 0.56
▸ CETP P11597 4/20 0.52
▸ THRB P10828 1/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ PLA2G4A P47712 2/20 0.50

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
SCHEMBL30655216 1.00 SELP (0.87) SELPAPPCETPTHRBMEN1
SCHEMBL29564035 1.00 SELP (0.87) SELPAPPCETPTHRBMEN1
SCHEMBL16379008 1.00 SELP (0.87) SELPAPPCETPTHRBMEN1
SCHEMBL29355913 1.00 SELP (0.87) SELPAPPCETPTHRBMEN1
SCHEMBL16379010 1.00 SELP (0.87) SELPAPPCETPTHRBMEN1
SCHEMBL25433418 1.00 SELP (0.87) SELPAPPCETPTHRBMEN1
SCHEMBL16379011 1.00 SELP (0.87) SELPAPPCETPTHRBMEN1
SCHEMBL16379021 1.00 SELP (0.87) SELPAPPCETPTHRBMEN1
SCHEMBL18806949 1.00 SELP (0.87) SELPAPPCETPTHRBMEN1
SCHEMBL26924163 1.00 SELP (0.87) SELPAPPCETPTHRBMEN1

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-20250327813-A1 CINNAMIC ACID DERIVATIVES AS MATRICES FOR MASS SPECTROMETRY VANDERBILT UNIVERSITY 2025-10-23 — — US disclosed
Send feedback