SCHEMBL5375182

SCHEMBL5375182

CN(Cc1ccccc1)C1CCN(CC(=O)Nc2ccc(Oc3ccccc3)cc2)CC1

nearest known ligand 0.87

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 9/20 0.87
LMNA P02545 4/20 0.62
GAA P10253 1/20 0.62
SMN1; SMN2 Q16637 1/20 0.62
ALDH1A1 P00352 5/20 0.60
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
GLA P06280 1/20 0.60
HPGD P15428 3/20 0.59
MAPT P10636 2/20 0.58
RAB9A P51151 1/20 0.54

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
SCHEMBL5661702 0.93 LTA4H (0.83) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5313861 0.93 LTA4H (1.00) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5317919 0.92 LTA4H (0.86) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5310006 0.92 LTA4H (0.86) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5662314 0.91 LTA4H (0.73) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5313249 0.91 LTA4H (0.82) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5660863 0.90 LTA4H (1.00) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5312484 0.88 LTA4H (0.90) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL13541708 0.87 LTA4H (0.68) LTA4HLMNASMN1; SMN2ALDH1A1
SCHEMBL5310462 0.86 LTA4H (0.75) LTA4HLMNAGAASMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007054601-A1 1,1-DIOXO-1,2,6-THADIAZINE 2-SUBSTITUTED 5-CARBOXYLATE AND 5-CARBOXAMIDE DERIVATIVES WITH CANNABINOID PROPERTIES CONSEJO SUPERIOR DE INVESTIGACIONES CIENTÍFICAS (ES) 2007-05-18 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
WO-2007054601-A1 1,1-DIOXO-1,2,6-THADIAZINE 2-SUBSTITUTED 5-CARBOXYLATE AND 5-CARBOXAMIDE DERIVATIVES WITH CANNABINOID PROPERTIES CONSEJO SUPERIOR DE INVESTIGACIONES CIENTÍFICAS (ES) 2007-05-18 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 (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 1/4885LMNA 1402/4885GAA 1586/4885

“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.