SCHEMBL8190045

SCHEMBL8190045

FCc1cc(-c2ccc(OC(F)F)cc2)ccc1F

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD1 P21728 2/20 0.45
▸ PTGER4 P35408 1/20 0.39
▸ SCN5A Q14524 1/20 0.35
▸ PPARG P37231 1/20 0.35
▸ PPARA Q07869 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.33
▸ ATM Q13315 2/20 0.33
▸ GRIN1 Q05586 2/20 0.33
▸ GRIN2B Q13224 2/20 0.33
▸ GAA P10253 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ HSP90AA1 P07900 1/20 0.33
▸ PKM P14618 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ CCR6 P51684 1/20 0.33
▸ KMT2A Q03164 1/20 0.33

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
SCHEMBL8192223 0.80 ACACB (0.41) DRD1PTGER4PPARGPPARAALDH1A1
SCHEMBL2793181 0.77 ALOX15 (0.45) PPARGPPARAALDH1A1ATMRAB9A
SCHEMBL8178480 0.76 DRD1 (0.47) DRD1PTGER4SCN5AALDH1A1ATM
SCHEMBL13264261 0.75 DRD1 (0.68) DRD1PTGER4SCN5APPARGPPARA
SCHEMBL13615572 0.75 ALOX15 (0.37) DRD1PTGER4PPARGPPARAALDH1A1
SCHEMBL24587311 0.70 PPARG (0.40) PTGER4PPARGPPARAALDH1A1ATM
SCHEMBL18585144 0.70 MTNR1B (0.40) DRD1PTGER4PPARGPPARAATM
SCHEMBL12474356 0.70 PPARG (0.37) DRD1PTGER4PPARGPPARAALDH1A1
SCHEMBL4680033 0.70 MRGPRX4 (0.40) PTGER4PPARGPPARAALDH1A1ATM
SCHEMBL20256607 0.70 SLC6A4 (0.38) PPARGPPARAALDH1A1ATMALOX15

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
US-20100168194-A1 Amino-5-[4-(difluoromethoxy)phenyl]-5-phenylimidazolone Compounds For The Inhibition Of Beta-secretase WYETH LLC (US) 2010-07-01 — — US disclosed
US-7723368-B2 Amino-5-[4-(difluoromethoxy)phenyl]-5-phenylimidazolone compounds for the inhibition of beta-secretase WYETH LLC (US) 2010-05-25 — — US disclosed
US-20090048320-A1 AMINO-5-[4-(DIFLUOROMETHOXY)PHENYL]-5-PHENYLIMIDAZOLONE COMPOUNDS FOR THE INHIBITION OF BETA-SECRETASE WYETH (US) 2009-02-19 — — US disclosed
WO-2008118379-A2 AMINO-5-[4-(DIFLUOROMETHOXY)PHENYL]-5-PHENYLIMIDAZOLONE COMPOUNDS FOR THE INHIBITION OF β-SECRETASE WYETH (US) 2008-10-02 — — 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 (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-20090048320-A1 AMINO-5-[4-(DIFLUOROMETHOXY)PHENYL]-5-PHENYLIMIDAZOLONE COMPOUNDS FOR THE INHIBITION OF BETA-SECRETASE BACE1, BACE2, APP DRD1 4291/4885PTGER4 4753/4885SCN5A 1261/4885
US-20100168194-A1 Amino-5-[4-(difluoromethoxy)phenyl]-5-phenylimidazolone Compounds For The Inhibition Of Beta-secretase BACE1, BACE2, APP DRD1 4291/4885PTGER4 4753/4885SCN5A 1261/4885

“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.

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