SCHEMBL3545494

SCHEMBL3545494

Fc1cccc(F)c1F.N=C=O

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CES2 O00748 6/20 0.46
CES1 P23141 6/20 0.46
BCHE P06276 1/20 0.46
HPGD P15428 1/20 0.35
ALB P02768 1/20 0.33
ERN1 O75460 1/20 0.33
HDAC4 P56524 1/20 0.32
DAO P14920 1/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
PKM P14618 1/20 0.32
PKLR P30613 1/20 0.32
ACHE P22303 1/20 0.32
BCAT1 P54687 1/20 0.32
PTGES2 Q9H7Z7 1/20 0.32
TTR P02766 1/20 0.31

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
Isothiocyanate SCHEMBL29286786 0.83 CES2 (0.41) CES2CES1BCHEHPGDSLC6A2
SCHEMBL30697180 0.82 CES2 (0.42) CES2CES1BCHEHPGDACHE
SCHEMBL27904908 0.82 CES2 (0.42) CES2CES1BCHEHPGDACHE
SCHEMBL180426 0.82
Formaldehyde SCHEMBL27502342 0.79 CES2 (0.52) CES2CES1BCHEHPGDALB
Magnesium SCHEMBL6436089 0.78 CES2 (0.50) CES2CES1BCHEHPGDALB
Water SCHEMBL28100193 0.78 CES2 (0.50) CES2CES1BCHEHPGDALB
SCHEMBL28011857 0.78 CES2 (0.50) CES2CES1BCHEHPGDALB
Fluoride SCHEMBL28287723 0.78 CES2 (0.50) CES2CES1BCHEHPGDALB
Ammonia Solution, Strong SCHEMBL27938961 0.78 CES2 (0.50) CES2CES1BCHEHPGDALB

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-7741479-B2 Urea inhibitors of MAP kinases LOCUS PHARMACEUTICALS, INC. (US) 2010-06-22 US disclosed
US-20060167247-A1 Urea inhibitors of MAP kinases LOCUS PHARMACEUTICALS, INC. 2006-07-27 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-20060167247-A1 Urea inhibitors of MAP kinases MAPK1, MAP3K1, MAP3K20 CES2 3589/4885CES1 2157/4885BCHE 2510/4885

“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.