SCHEMBL5382147

SCHEMBL5382147

Nc1ccc(OCc2ccc(F)c(F)c2)cc1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAOB P27338 16/20 0.66
MAOA P21397 2/20 0.60
APP P05067 1/20 0.56
GAA P10253 1/20 0.55
MAPT P10636 1/20 0.55
RAB9A P51151 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55

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
SCHEMBL26128487 0.85 MAOB (0.60) MAOBMAOAAPPGAAMAPT
SCHEMBL7028448 0.84 MAOB (0.67) MAOBMAOAAPP
SCHEMBL5089249 0.83 MAOB (0.54) MAOBMAOA
SCHEMBL30792435 0.83 MAOB (0.54) MAOBMAOA
SCHEMBL30792426 0.82 MAOB (0.60) MAOBMAOAAPPRAB9ASMN1; SMN2
SCHEMBL14541925 0.82 MAOB (0.65) MAOBMAOAAPPRAB9ASMN1; SMN2
SCHEMBL26127859 0.81 MAOB (0.59) MAOBMAOAAPPGAAMAPT
SCHEMBL5121663 0.80 MAOB (0.80) MAOBMAOAAPPGAAMAPT
SCHEMBL31542030 0.80 MAOB (0.80) MAOBMAOAAPPGAAMAPT
SCHEMBL1578152 0.79 MAOB (1.00) MAOBMAOAAPPGAAMAPT

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
US-7262318-B2 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER, INC. (US) 2007-08-28 US disclosed
US-20060258723-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PFIZER INC 2006-11-16 US disclosed
US-20050228015-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-10-13 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-20050228015-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MAOB 4263/4885MAOA 4248/4885APP 2597/4885
US-20060258723-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARG, PPARA, PPARD MAOB 4396/4885MAOA 4272/4885APP 3056/4885

“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.