SCHEMBL27985809

SCHEMBL27985809

CC(N)(F)c1ccc(Br)cc1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA5A P35218 1/20 0.48
CA9 Q16790 1/20 0.48
CYP2A6 P11509 1/20 0.40
ALDH1A1 P00352 2/20 0.38
ALOX15 P16050 2/20 0.38
MAPK1 P28482 1/20 0.38
PDE2A O00408 2/20 0.37
NOS1 P29475 2/20 0.33
TRPV1 Q8NER1 1/20 0.33
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
OGG1 O15527 1/20 0.32
HSD11B1 P28845 1/20 0.32
EPM2A O95278 1/20 0.32
PTPN2 P17706 1/20 0.32
PTPN1 P18031 1/20 0.32
PTPN22 Q9Y2R2 1/20 0.32

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
SCHEMBL1085590 0.79 CA1 (0.46) CA1CA2CA5ACA9CYP2A6
SCHEMBL13526 0.79 CA1 (0.46) CA1CA2CA5ACA9CYP2A6
SCHEMBL756324 0.79 PDE2A (0.50) CA1CA2CA5ACA9CYP2A6
Iodide SCHEMBL25233569 0.77 PDE2A (0.48) CA1CA2CA5ACA9CYP2A6
Hydrochloric Acid SCHEMBL992228 0.77 PDE2A (0.48) CA1CA2CA5ACA9CYP2A6
SCHEMBL30504214 0.77 KCNN4 (0.43) ALDH1A1MAPK1PDE2ANOS1CES2
SCHEMBL3979356 0.75 CYP2A6 (0.40) CA1CA2CA5ACA9CYP2A6
SCHEMBL16886837 0.75 CA1 (0.43) CA1CA2CA5ACA9CYP2A6
SCHEMBL7944567 0.75 CYP2A6 (0.40) CA1CA2CA5ACA9CYP2A6
SCHEMBL1025732 0.75 CYP2A6 (0.40) CA1CA2CA5ACA9CYP2A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102046179-B Inhibitors of fatty acid amide hydrolase INFINITY PHARMACEUTICALS INC 2015-01-14 CN disclosed