SCHEMBL5312957

SCHEMBL5312957

COC(=O)c1ccc(CN2CCC(N(CC(=O)Nc3ccc(Oc4ccccc4)cc3)Cc3c(F)c(F)c(F)c(F)c3F)CC2)cc1

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 11/20 0.63
ALDH1A1 P00352 2/20 0.49
MAPT P10636 1/20 0.49
FAAH O00519 1/20 0.48
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
CHRM4 P08173 1/20 0.45
DRD2 P14416 1/20 0.44

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
SCHEMBL5475278 0.86 LTA4H (0.63) LTA4HALDH1A1MAPTFAAHMEN1
SCHEMBL5312265 0.86 LTA4H (0.63) LTA4HALDH1A1MAPTFAAHMEN1
SCHEMBL5315406 0.83 LTA4H (0.77) LTA4HCHRM4
SCHEMBL5315003 0.82 LTA4H (0.70) LTA4HALDH1A1MAPTFAAHMEN1
SCHEMBL5314241 0.82 LTA4H (0.87) LTA4HALDH1A1MAPTFAAHMEN1
SCHEMBL5313842 0.81 LTA4H (0.80) LTA4HMEN1KMT2A
SCHEMBL5312127 0.80 LTA4H (0.75) LTA4H
SCHEMBL5334522 0.80 LTA4H (0.86) LTA4HALDH1A1MAPTMEN1KMT2A
SCHEMBL5330282 0.79 LTA4H (0.79) LTA4H
SCHEMBL5309952 0.79 LTA4H (0.76) LTA4HCHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007079003-A2 AMIDE INHIBITORS OF LEUKOTRIENE A4 HYDROLASE BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-07-12 WO disclosed
US-20070155727-A1 Amide inhibitors of leukotriene A4 hydrolase SCHERING AKTIENGESSELLSCHAFT (DE) 2007-07-05 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 (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-20070155727-A1 Amide inhibitors of leukotriene A4 hydrolase LTA4H, LTB4R, LTC4S LTA4H 1/4885ALDH1A1 1337/4885MAPT 4374/4885

“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.