SCHEMBL5376609

SCHEMBL5376609

Nc1ccc(OCc2cc(F)cc(F)c2)cc1

nearest known ligand 0.72

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAOB P27338 15/20 0.72
GAA P10253 1/20 0.58
MAPT P10636 1/20 0.58
MAOA P21397 1/20 0.58
RAB9A P51151 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
APP P05067 1/20 0.55
GSK3B P49841 1/20 0.53
BACE1 P56817 1/20 0.53
IDO1 P14902 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
SCHEMBL29638127 0.84 MAOB (1.00) MAOBGAAMAPTMAOARAB9A
SCHEMBL1379497 0.84 MAOB (1.00) MAOBGAAMAPTMAOARAB9A
SCHEMBL7021392 0.82 GSK3B (0.58) MAOBAPPGSK3BBACE1IDO1
SCHEMBL1578152 0.82 MAOB (1.00) MAOBGAAMAPTMAOARAB9A
Hydrochloric Acid SCHEMBL2197705 0.82 MAOB (1.00) MAOBGAAMAPTMAOARAB9A
SCHEMBL5096562 0.81 MAOB (0.50) MAOBGSK3BBACE1IDO1
SCHEMBL28030449 0.81 APP (0.55) MAOBMAOAAPPGSK3BBACE1
SCHEMBL810747 0.80 MAOB (0.67) MAOBMAPTMAOAAPPIDO1
SCHEMBL26127859 0.80 MAOB (0.59) MAOBGAAMAPTMAOARAB9A
SCHEMBL31542030 0.79 MAOB (0.80) MAOBGAAMAPTMAOARAB9A

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 4263/4885GAA 1367/4885MAPT 1786/4885
US-20060258723-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARG, PPARA, PPARD MAOB 4396/4885GAA 1398/4885MAPT 1984/4885

“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.