SCHEMBL5310076

SCHEMBL5310076

CN(Cc1ccc(C(=O)O)cc1)C[C@H]1CCCN1CC(=O)Nc1ccc(Oc2ccccc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 17/20 1.00
MEN1 O00255 1/20 0.58
HPGD P15428 1/20 0.58
KMT2A Q03164 1/20 0.58
MCHR2 Q969V1 1/20 0.50
MCHR1 Q99705 1/20 0.50
ACHE P22303 1/20 0.50

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
SCHEMBL5314309 1.00 LTA4H (1.00) LTA4HMEN1HPGDKMT2AMCHR2
SCHEMBL5310079 1.00 LTA4H (1.00) LTA4HMEN1HPGDKMT2AMCHR2
SCHEMBL5310075 0.97 LTA4H (1.00) LTA4HMEN1HPGDKMT2AACHE
SCHEMBL5316021 0.97 LTA4H (1.00) LTA4HMEN1HPGDKMT2AACHE
SCHEMBL5310068 0.97 LTA4H (1.00) LTA4HMEN1HPGDKMT2AACHE
SCHEMBL5312417 0.93 LTA4H (0.87) LTA4HMEN1HPGDKMT2AMCHR2
SCHEMBL5311002 0.93 LTA4H (0.87) LTA4HMEN1HPGDKMT2A
SCHEMBL5315339 0.91 LTA4H (0.87) LTA4HMEN1HPGDKMT2AACHE
SCHEMBL5375131 0.89 LTA4H (0.80) LTA4HMEN1HPGDKMT2AMCHR2
SCHEMBL5310536 0.86 LTA4H (1.00) LTA4HMCHR2MCHR1

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 3 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 claimed
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 1/4885MEN1 4385/4885HPGD 443/4885

“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.