SCHEMBL237419

SCHEMBL237419

O=C(c1ccc(Sc2ccc(F)c(F)c2)c(C(=O)O)c1)c1ccc(OCc2cccc(Cl)c2)cn1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RXRA P19793 2/20 0.48
RXRB P28702 2/20 0.48
RXRG P48443 2/20 0.48
MAOB P27338 4/20 0.43
NR4A2 P43354 2/20 0.42
MAOA P21397 2/20 0.42
ALKBH1 Q13686 1/20 0.42
LTC4S Q16873 6/20 0.41
P4HTM Q9NXG6 1/20 0.41
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
MRGPRX4 Q96LA9 2/20 0.39

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
SCHEMBL236030 0.89 LTC4S (0.49) RXRARXRBRXRGMAOBNR4A2
SCHEMBL238157 0.79 MAOB (0.52) RXRARXRBRXRGMAOBNR4A2
SCHEMBL239377 0.78 RXRA (0.54) RXRARXRBRXRGMAOBNR4A2
SCHEMBL239256 0.77 LTC4S (0.65) LTC4S
SCHEMBL239257 0.76 P4HTM (0.47) LTC4SP4HTM
SCHEMBL2755473 0.76 RXRA (0.51) RXRARXRBRXRGMAOBNR4A2
SCHEMBL11380057 0.74 P4HTM (0.72) RXRARXRBRXRGMAOBNR4A2
SCHEMBL2755493 0.74 LTC4S (0.67) LTC4S
SCHEMBL2910095 0.70 MAOB (0.69) RXRARXRBRXRGMAOBNR4A2
SCHEMBL9988347 0.70 LTC4S (0.41) LTC4SP4HTM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120004244-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2012-01-05 US disclosed
US-20120004244-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2012-01-05 US disclosed
US-20120004244-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
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-20120004244-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R RXRA 2420/4885RXRB 2018/4885RXRG 2906/4885
US-20110319431-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R RXRA 2238/4885RXRB 1966/4885RXRG 2820/4885

“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.