SCHEMBL3427868

SCHEMBL3427868

Fc1cccc(COc2ccc(CNC[C@@H]3Cc4ccccc4O3)cc2)c1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAOB P27338 9/20 0.47
MAOA P21397 1/20 0.44
SCN9A Q15858 1/20 0.44
ATM Q13315 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
PPARA Q07869 1/20 0.43

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
SCHEMBL3423761 1.00 MAOB (0.47) MAOBMAOASCN9AATML3MBTL1
SCHEMBL6027915 1.00 MAOB (0.47) MAOBMAOASCN9AATML3MBTL1
SCHEMBL8035957 0.78 DRD2 (0.53)
SCHEMBL3427290 0.78 ATM (0.73) MAOBATML3MBTL1
SCHEMBL3423999 0.78 ATM (0.73) MAOBATML3MBTL1
SCHEMBL3424000 0.78 ATM (0.73) MAOBATML3MBTL1
SCHEMBL3423796 0.77 ATM (0.68) MAOBMAOASCN9AATML3MBTL1
SCHEMBL3423798 0.77 ATM (0.68) MAOBMAOASCN9AATML3MBTL1
SCHEMBL3425487 0.77 ATM (0.68) MAOBMAOASCN9AATML3MBTL1
SCHEMBL5020048 0.70 MAOB (0.61) MAOBMAOASCN9APPARA

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
US-7649005-B2 (R)(4-Pentyloxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine; monoamine oxidase inhibitors; neurological, psychiatric, cardiovascular, inflammatory, ophthalmic, urologic, metabolic and gastrointestinal diseases NEWRON PHARMACEUTICALS S.P.A. (IT) 2010-01-19 US disclosed
US-20070135496-A1 Substituted benzylaminoalkylene heterocycles NEWRON PHARMACEUTICALS S.P.A. (IT) 2007-06-14 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-20070135496-A1 Substituted benzylaminoalkylene heterocycles HTR7, MAOB, CYP2A7 MAOB 2/4885MAOA 12/4885SCN9A 538/4885

“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.