SCHEMBL3480869

SCHEMBL3480869

N#Cc1ccc(OP(=O)(O)CNS(=O)(=O)c2cc3cc(OCCNC(=O)c4ccc(CC(=O)O)c(CC(=O)O)c4)c(OCCNC(=O)c4ccc(CC(=O)O)c(CC(=O)O)c4)cc3s2)cc1C(F)(F)F

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AR P10275 5/20 0.31
PLA2G7 Q13093 2/20 0.31
RXRA P19793 1/20 0.31
RXRB P28702 1/20 0.31
RXRG P48443 1/20 0.31
PTGDR Q13258 1/20 0.31
PTGDR2 Q9Y5Y4 1/20 0.31
CCR1 P32246 1/20 0.30
CCR2 P41597 1/20 0.30
CCR5 P51681 1/20 0.30

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
SCHEMBL3480602 0.92 TRPV4 (0.32) PTGDRPTGDR2
SCHEMBL12979721 0.90 AR (0.33) ARPLA2G7CCR1CCR2CCR5
SCHEMBL3480747 0.88 PLA2G7 (0.31) ARPLA2G7RXRARXRBRXRG
SCHEMBL3996581 0.88 PLA2G7 (0.35) ARPLA2G7CCR1CCR2CCR5
SCHEMBL3480426 0.86 PTGDR (0.32) PTGDRPTGDR2
SCHEMBL13021440 0.86 PLA2G7 (0.34) ARPLA2G7CCR1CCR2CCR5
SCHEMBL3480818 0.85 AR (0.32) ARRXRARXRBRXRG
Trifluoroacetic Acid SCHEMBL3948690 0.84 PLA2G7 (0.34) ARPLA2G7
SCHEMBL13022858 0.84 AR (0.35) ARPLA2G7
SCHEMBL3480088 0.84 PTGDR2 (0.35) PTGDRPTGDR2

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-20100317625-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE 92229129 QUEBEC INC. (CA) 2010-12-16 US claimed
US-20100317625-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE 92229129 QUEBEC INC. (CA) 2010-12-16 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-20100317625-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE MGAM, BPGM, PPME1 AR 4623/4885PLA2G7 289/4885RXRA 4553/4885

“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.