SCHEMBL23014685

SCHEMBL23014685

CCCCCCCCCS(=O)(=O)Nc1ccccc1F

nearest known ligand 0.68

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PSIP1 O75475 1/20 0.68
ALOX5AP P20292 1/20 0.51
FEN1 P39748 1/20 0.51

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
SCHEMBL21117079 1.00 PSIP1 (0.68) PSIP1ALOX5APFEN1
SCHEMBL22778265 0.94 PSIP1 (0.72) PSIP1ALOX5APFEN1
SCHEMBL12459797 0.87 PSIP1 (0.77) PSIP1ALOX5APFEN1
SCHEMBL10886862 0.83 PGAM1 (0.51)
SCHEMBL17269669 0.83 KDM4E (0.50)
SCHEMBL3712510 0.81 PSIP1 (1.00) PSIP1ALOX5APFEN1
SCHEMBL9902296 0.81 KDM4E (0.49)
SCHEMBL10586511 0.81 KDM4E (0.49)
SCHEMBL11442426 0.81 PGAM1 (0.52)
SCHEMBL9902654 0.80 ALOX5AP (0.58) ALOX5APFEN1

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-12540115-B2 Inhibitors of phospholipid synthesis and methods of use THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2026-02-03 US disclosed
US-20220315528-A1 INHIBITORS OF PHOSPHOLIPID SYNTHESIS AND METHODS OF USE THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY 2022-10-06 US disclosed
WO-2021035031-A1 INHIBITORS OF PHOSPHOLIPID SYNTHESIS AND METHODS OF USE THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2021-02-25 WO 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 (2 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-20220315528-A1 INHIBITORS OF PHOSPHOLIPID SYNTHESIS AND METHODS OF USE LCAT, AGPAT2, AGPAT5 PSIP1 679/4885ALOX5AP 276/4885FEN1 3114/4885
US-12540115-B2 Inhibitors of phospholipid synthesis and methods of use LCAT, DGAT1, DGAT2 PSIP1 692/4885ALOX5AP 391/4885FEN1 4525/4885

“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.