SCHEMBL6782256

SCHEMBL6782256

O=C(O)c1cccc(CBr)c1-c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HNF4A P41235 1/20 0.49
FABP4 P15090 5/20 0.46
ALDH1A1 P00352 4/20 0.45
ALOX15 P16050 1/20 0.45
FOLH1 Q04609 2/20 0.44
MAPT P10636 2/20 0.44
KDM4E B2RXH2 1/20 0.44
PIM1 P11309 1/20 0.44
GFER P55789 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
LMNA P02545 1/20 0.43
FABP3 P05413 2/20 0.43
FABP5 Q01469 2/20 0.43
CLCN2 P51788 1/20 0.41
HMGB1 P09429 1/20 0.41
TSHR P16473 1/20 0.41
CDC25B P30305 1/20 0.41
ATM Q13315 1/20 0.41
NR4A1 P22736 1/20 0.40

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
SCHEMBL4448226 0.89 ALDH1A1 (0.46) HNF4AALDH1A1ALOX15FOLH1MAPT
SCHEMBL29254314 0.84 CLCN2 (0.54) HNF4AFABP4ALDH1A1ALOX15FOLH1
SCHEMBL3843394 0.84 HNF4A (0.55) HNF4AFABP4ALDH1A1ALOX15FOLH1
SCHEMBL13622170 0.82 ALDH1A1 (0.51) FABP4ALDH1A1ALOX15MAPTKDM4E
SCHEMBL1931921 0.82 DCLRE1B (0.56) HNF4AFABP4ALDH1A1ALOX15FOLH1
SCHEMBL445508 0.81 FOLH1 (0.59) ALDH1A1ALOX15FOLH1MAPTKDM4E
SCHEMBL30565103 0.81 FOLH1 (0.59) ALDH1A1ALOX15FOLH1MAPTKDM4E
SCHEMBL70098 0.80 HNF4A (0.63) HNF4AFABP4ALDH1A1ALOX15MAPT
Hydrochloric Acid SCHEMBL3312470 0.79 FOLH1 (0.57) ALDH1A1ALOX15FOLH1MAPTKDM4E
SCHEMBL8653763 0.78 FOLH1 (0.45) HNF4AFABP4ALDH1A1ALOX15FOLH1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6693123-B2 (4-(3-PYRIDYLAMINOMETHYLENE)-2-PHENYLBENZOYL)-N -METHYLMETHIONINE, METHYL ESTER FOR EXAMPLE; RESTENOSIS, HYPERPLASIA UNIVERSITY OF PITTSBURGH 2004-02-17 US disclosed
EP-0873123-B1 INHIBITORS OF PROTEIN ISOPRENYL TRANSFERASES UNIV PITTSBURGH (US) 2003-04-09 EP disclosed
US-20020193596-A1 Inhibitors of protein isoprenyl transferases UNIVERSITY OF PITTSBURGH (US) 2002-12-19 US disclosed
EP-0873123-A4 INHIBITORS OF PROTEIN ISOPRENYL TRANSFERASES UNIV PITTSBURGH (US) 1999-02-03 EP disclosed
EP-0873123-A1 INHIBITORS OF PROTEIN ISOPRENYL TRANSFERASES UNIVERSITY OF PITTSBURGH (US) 1998-10-28 EP disclosed
WO-1997017070-A1 INHIBITORS OF PROTEIN ISOPRENYL TRANSFERASES UNIVERSITY OF PITTSBURGH (US) 1997-05-15 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 (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-20020193596-A1 Inhibitors of protein isoprenyl transferases LANCL1, FNTB, DHCR7 HNF4A 3471/4885FABP4 3395/4885ALDH1A1 1121/4885

“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.