SCHEMBL233590

SCHEMBL233590

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

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 2/20 0.42
LMNA P02545 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ENPP2 Q13822 3/20 0.41
LTC4S Q16873 11/20 0.41
CTRC Q99895 1/20 0.38
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL2743209 0.92 LMNA (0.46) SRD5A2LMNAL3MBTL1LTC4SCTRC
SCHEMBL232053 0.88 LTC4S (0.47) LMNAL3MBTL1LTC4SPOLBMAPT
SCHEMBL231095 0.85 LTC4S (0.42) SRD5A2LMNAL3MBTL1LTC4SCTRC
SCHEMBL232069 0.85 LTC4S (0.53) LMNAL3MBTL1LTC4S
SCHEMBL233511 0.83 LMNA (0.47) SRD5A2LMNAL3MBTL1LTC4SPOLB
SCHEMBL9988295 0.82 LTC4S (0.48) LTC4SPOLB
SCHEMBL232237 0.81 SRD5A2 (0.56) SRD5A2LMNAL3MBTL1LTC4SPOLB
SCHEMBL2743210 0.81 LTC4S (0.41) SRD5A2LMNAL3MBTL1LTC4SCTRC
SCHEMBL2743208 0.81 LTC4S (0.56) LTC4S
SCHEMBL230136 0.80 SRD5A2 (0.51) SRD5A2LMNAL3MBTL1LTC4S

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-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-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
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 SRD5A2 1138/4885LMNA 672/4885L3MBTL1 398/4885
US-20120004228-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R SRD5A2 564/4885LMNA 1141/4885L3MBTL1 324/4885

“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.