SCHEMBL232069

SCHEMBL232069

CN(c1ccc(Cl)cc1)c1ccc(C(=O)c2cc(Sc3cccc(OC(F)(F)F)c3)cc(C(=O)O)c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTC4S Q16873 7/20 0.53
RHEB Q15382 1/20 0.48
PPARG P37231 10/20 0.40
PPARA Q07869 8/20 0.40
CYP2C9 P11712 2/20 0.40
EGFR P00533 1/20 0.40
CHRM4 P08173 1/20 0.40
ADRB1 P08588 1/20 0.40
ADRA2A P08913 1/20 0.40
ALOX5 P09917 1/20 0.40
ADRB3 P13945 1/20 0.40
DRD2 P14416 1/20 0.40
ADRA2B P18089 1/20 0.40
CHRM3 P20309 1/20 0.40
TACR2 P21452 1/20 0.40
DRD1 P21728 1/20 0.40
TBXA2R P21731 1/20 0.40
SLC6A2 P23975 1/20 0.40
SLC6A4 P31645 1/20 0.40
OPRM1 P35372 1/20 0.40

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
SCHEMBL232053 0.88 LTC4S (0.47) LTC4SLMNAL3MBTL1
SCHEMBL2743154 0.85 LTC4S (0.57) LTC4SPPARGPPARACYP2C9EGFR
SCHEMBL233590 0.85 SRD5A2 (0.42) LTC4SLMNAL3MBTL1
SCHEMBL2743209 0.84 LMNA (0.46) LTC4SLMNAL3MBTL1
SCHEMBL231095 0.80 LTC4S (0.42) LTC4SRHEBLMNAL3MBTL1
SCHEMBL233511 0.77 LMNA (0.47) LTC4SCYP2C9LMNAL3MBTL1CYP1A2
SCHEMBL2743210 0.76 LTC4S (0.41) LTC4SLMNAL3MBTL1
SCHEMBL233238 0.75 SRD5A2 (0.51) LTC4SLMNAL3MBTL1
SCHEMBL2743160 0.74 MRGPRX4 (0.45) LTC4SPPARGPTGER4LMNAL3MBTL1
SCHEMBL685431 0.74 MGLL (0.53) RHEBMGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120004228-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2012-01-05 US disclosed
US-20120004228-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2012-01-05 US disclosed
US-20110319431-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2011-12-29 US disclosed
US-20110319431-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2011-12-29 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 (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-20110319431-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R LTC4S 1/4885RHEB 3377/4885PPARG 1329/4885
US-20120004228-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R LTC4S 1/4885RHEB 3811/4885PPARG 1167/4885

“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.