SCHEMBL8956792

SCHEMBL8956792

O=C(O)Cc1nn(CC(F)=Cc2cccc(C(F)(F)F)c2)c(=O)c2ccccc12

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 19/20 0.66
▸ AKR1B10 O60218 1/20 0.53
▸ AKR1A1 P14550 1/20 0.53
▸ GLO1 Q04760 1/20 0.53
▸ MAPT P10636 1/20 0.50

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
SCHEMBL8956786 1.00 AKR1B1 (0.66) AKR1B1AKR1B10AKR1A1GLO1MAPT
SCHEMBL8956759 1.00 AKR1B1 (0.66) AKR1B1AKR1B10AKR1A1GLO1MAPT
SCHEMBL8956753 0.80 AKR1B1 (0.60) AKR1B1MAPT
SCHEMBL8956757 0.80 AKR1B1 (0.60) AKR1B1MAPT
SCHEMBL8956748 0.80 AKR1B1 (0.60) AKR1B1MAPT
SCHEMBL9327258 0.75 MAPT (0.78) AKR1B1MAPT
SCHEMBL9325762 0.75 AKR1B1 (0.64) AKR1B1AKR1B10AKR1A1GLO1MAPT
SCHEMBL9218605 0.73 AKR1B1 (0.65) AKR1B1AKR1B10AKR1A1GLO1
SCHEMBL9212517 0.73 KMT2A (0.79) AKR1B1AKR1B10AKR1A1GLO1MAPT
SCHEMBL9200165 0.73 AKR1B1 (1.00) AKR1B1AKR1B10AKR1A1GLO1

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
US-5489592-A ALDOSE REDUCTASE INHIBITORS FOR TREATMENT OF DIABETES-RELATED DISORDERS LIPHA, LYONNAISE INDUSTRIELLE PHARMACEUTIQUE (FR) 1996-02-06 — — US disclosed
Send feedback