SCHEMBL232867

SCHEMBL232867

COC(=O)c1cc(Sc2ccc(F)c(F)c2)cc(C(=O)c2ccc(N(C)c3ccc(Cl)cc3)cc2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.42
ALDH1A1 P00352 4/20 0.42
L3MBTL1 Q9Y468 3/20 0.42
HPGD P15428 3/20 0.42
LMNA P02545 3/20 0.42
KDM4E B2RXH2 3/20 0.42
NPSR1 Q6W5P4 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.38
KCNH2 Q12809 1/20 0.37
MDM4 O15151 1/20 0.37
MDM2 Q00987 1/20 0.37
LTC4S Q16873 4/20 0.37
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
CASP3 P42574 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
POLB P06746 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
CNR1 P21554 1/20 0.33
MAPK11 Q15759 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
SCHEMBL231095 0.88 LTC4S (0.42) MAPTL3MBTL1LMNASMN1; SMN2LTC4S
SCHEMBL232161 0.82 HPGD (0.42) MAPTL3MBTL1HPGDLMNASMN1; SMN2
SCHEMBL232866 0.82 CA1 (0.46) MAPTALDH1A1L3MBTL1HPGDLMNA
SCHEMBL232400 0.82 HPGD (0.46) MAPTALDH1A1L3MBTL1HPGDLMNA
SCHEMBL1724841 0.80 LTC4S (0.38) MAPTALDH1A1L3MBTL1HPGDLMNA
SCHEMBL230032 0.79 MAPT (0.44) MAPTALDH1A1L3MBTL1HPGDLMNA
SCHEMBL229900 0.79 TUBB4A (0.45) MAPTALDH1A1L3MBTL1HPGDLMNA
SCHEMBL232232 0.78 LMNA (0.50) MAPTALDH1A1L3MBTL1HPGDLMNA
SCHEMBL233511 0.77 LMNA (0.47) MAPTALDH1A1L3MBTL1HPGDLMNA
SCHEMBL1724154 0.76 LTC4S (0.49) MAPTALDH1A1HPGDKDM4ESMN1; SMN2

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
EP-2406223-A2 BIS AROMATIC COMPOUNDS FOR USE AS LTC4 SYNTHASE INHIBITORS Biolipox AB (SE) 2012-01-18 EP disclosed
EP-2406220-A1 BIS AROMATIC COMPOUNDS FOR USE AS LTC4 SYNTHASE INHIBITORS Biolipox AB (SE) 2012-01-18 EP 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
WO-2010103279-A1 BIS AROMATIC COMPOUNDS FOR USE AS LCT4 SYNTHASE INHIBITORS BIOLIPOX AB (SE) 2010-09-16 WO disclosed
WO-2010103297-A2 BIS AROMATIC COMPOUNDS FOR USE AS LTC4 SYNTHASE INHIBITORS BIOLIPOX AB (SE) 2010-09-16 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 (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 MAPT 3714/4885ALDH1A1 458/4885L3MBTL1 398/4885
US-20120004228-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R MAPT 4117/4885ALDH1A1 453/4885L3MBTL1 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.