SCHEMBL3226790

SCHEMBL3226790

Cc1cc(Br)c(F)c(NN)c1

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA9 Q16790 1/20 0.32
ALDH1A1 P00352 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
SCHEMBL25573050 0.78 GAA (0.41) CA1CA2CA9
SCHEMBL29866474 0.78 GAA (0.41) CA1CA2CA9
SCHEMBL14498187 0.77 ALDH1A1 (0.35) ALDH1A1
SCHEMBL1494414 0.75 ALDH1A1 (0.42) ALDH1A1
Hydrochloric Acid SCHEMBL28339333 0.74 CA1 (0.33) CA1CA2CA9
SCHEMBL3384694 0.72 ACHE (0.43) ALDH1A1
SCHEMBL1494426 0.71 ALDH1A1 (0.38) CA1ALDH1A1
SCHEMBL30699773 0.71 ALDH1A1 (0.38) CA1ALDH1A1
SCHEMBL8840849 0.70 RAPGEF4 (0.39) CA1CA2ALDH1A1
SCHEMBL22102332 0.70 RAPGEF4 (0.39) CA1CA2ALDH1A1

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
WO-2010012396-A1 5,6 SUBSTITUTED BENZAMIDE DERIVATIVES AS MODULATORS OF THE EP<SB>2 </SB>RECEPTOR BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-02-04 WO disclosed
EP-2149552-A1 5,6 substituted benzamide derivatives as modulators of EP2 receptors Bayer Schering Pharma AG (DE) 2010-02-03 EP disclosed