SCHEMBL4052805

SCHEMBL4052805

OC1c2cc(OCc3ccc4cc(F)c(F)cc4n3)ccc2OCc2ncccc21

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LTB4R Q15722 4/20 0.46
PDE10A Q9Y233 1/20 0.40
CYSLTR2 Q9NS75 4/20 0.39
CYSLTR1 Q9Y271 4/20 0.39
ALOX5 P09917 1/20 0.33
ALOX5AP P20292 1/20 0.33

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
SCHEMBL4052528 0.93 LTB4R (0.43) LTB4RPDE10ACYSLTR2CYSLTR1ALOX5AP
SCHEMBL4050972 0.88 LTB4R (0.45) LTB4RPDE10ACYSLTR2CYSLTR1ALOX5
SCHEMBL4051147 0.86 LTB4R (0.43) LTB4RPDE10ACYSLTR2CYSLTR1ALOX5
SCHEMBL4242583 0.85 LTB4R (0.38) LTB4RPDE10ACYSLTR2CYSLTR1ALOX5AP
SCHEMBL4228194 0.85 CYSLTR2 (0.39) LTB4RPDE10ACYSLTR2CYSLTR1ALOX5
SCHEMBL4745998 0.85 LTB4R (0.38) LTB4RPDE10ACYSLTR2CYSLTR1ALOX5AP
SCHEMBL4058527 0.84 PDE10A (0.41) LTB4RPDE10ACYSLTR2CYSLTR1ALOX5
SCHEMBL4060665 0.84 LTB4R (0.38) LTB4RPDE10ACYSLTR2CYSLTR1
SCHEMBL4054249 0.84 CYSLTR2 (0.38) LTB4RCYSLTR2CYSLTR1ALOX5AP
SCHEMBL14159613 0.83 CYSLTR2 (0.38) LTB4RPDE10ACYSLTR2CYSLTR1ALOX5AP

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7557212-B2 Tricyclic derivatives as LTD4 antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-07-07 US disclosed
US-7557212-B2 Tricyclic derivatives as LTD4 antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-07-07 US disclosed
US-7557212-B2 Tricyclic derivatives as LTD4 antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-07-07 US disclosed
EP-1560834-B1 NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS ALMIRALL LAB (ES) 2008-06-25 EP disclosed
EP-1560834-B1 NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS ALMIRALL LAB (ES) 2008-06-25 EP disclosed
US-20060116363-A1 Tricyclic derivatives as ltd4 antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2006-06-01 US disclosed
EP-1560834-A1 NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS Almirall Prodesfarma, S.A. (ES) 2005-08-10 EP disclosed
WO-2004043966-A1 NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS ALMIRALL PRODESFARMA S.A. (ES) 2004-05-27 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 (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-20060116363-A1 Tricyclic derivatives as ltd4 antagonists LTA4H, LTC4S, LTB4R2 LTB4R 4/4885PDE10A 2198/4885CYSLTR2 7/4885

“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.