SCHEMBL8178480

SCHEMBL8178480

Cc1cc(-c2ccc(OC(F)F)cc2)ccc1F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD1 P21728 2/20 0.47
▸ ADORA2A P29274 1/20 0.41
▸ ADORA1 P30542 1/20 0.41
▸ PTGER4 P35408 1/20 0.40
▸ DAPK3 O43293 1/20 0.39
▸ NTRK1 P04629 1/20 0.39
▸ PIM1 P11309 1/20 0.39
▸ FLT3 P36888 1/20 0.39
▸ GSK3B P49841 1/20 0.39
▸ ROCK1 Q13464 1/20 0.39
▸ CLK4 Q9HAZ1 1/20 0.39
▸ GAA P10253 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ PTGS2 P35354 3/20 0.37
▸ PTGS1 P23219 1/20 0.36
▸ SCN5A Q14524 1/20 0.36
▸ LMNA P02545 2/20 0.36
▸ HSD17B1 P14061 1/20 0.36

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
SCHEMBL12474362 0.85 LMNA (0.46) GAAALDH1A1MAPTLMNAMEN1
SCHEMBL11692690 0.79 DYRK1A (0.50) DAPK3NTRK1PIM1FLT3GSK3B
SCHEMBL2794914 0.78 GRM5 (0.44) DRD1ADORA2AADORA1PTGER4GAA
SCHEMBL13264261 0.78 DRD1 (0.68) DRD1PTGER4GAAALDH1A1MAPT
SCHEMBL9221162 0.77 DRD1 (0.42) DRD1PTGER4MAPTPTGS2PTGS1
SCHEMBL9226465 0.77 DRD1 (0.42) DRD1PTGER4MAPTPTGS2PTGS1
SCHEMBL9060628 0.77 DRD1 (0.57) DRD1ADORA2AADORA1PTGER4GAA
SCHEMBL8190045 0.76 DRD1 (0.45) DRD1PTGER4GAAALDH1A1MAPT
SCHEMBL2794479 0.76 ALOX15 (0.47) GAAALDH1A1RAB9ALMNAMEN1
SCHEMBL9060734 0.75 DRD1 (0.47) DRD1ADORA2AADORA1PTGER4GAA

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 4291/4885ADORA2A 3862/4885ADORA1 3246/4885
US-20100168194-A1 Amino-5-[4-(difluoromethoxy)phenyl]-5-phenylimidazolone Compounds For The Inhibition Of Beta-secretase BACE1, BACE2, APP DRD1 4291/4885ADORA2A 3862/4885ADORA1 3246/4885

“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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