SCHEMBL9871941

SCHEMBL9871941

O=C(O)Cc1nn(Cc2nc3cc(C(F)(F)F)ccc3s2)c(=O)c2ncccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 20/20 1.00
AKR1B10 O60218 1/20 0.79
AKR1A1 P14550 1/20 0.79
GLO1 Q04760 1/20 0.79

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
SCHEMBL9204262 0.93 AKR1B1 (1.00) AKR1B1AKR1B10AKR1A1GLO1
Caficrestat SCHEMBL29444132 0.89 AKR1B1 (0.81) AKR1B1AKR1B10AKR1A1GLO1
Caficrestat SCHEMBL359604 0.89 AKR1B1 (0.81) AKR1B1AKR1B10AKR1A1GLO1
SCHEMBL9871647 0.89 AKR1B1 (0.79) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL49012 0.88 AKR1B1 (1.00) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL29353641 0.88 AKR1B1 (1.00) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL8505122 0.88 AKR1B1 (1.00) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL8129027 0.88 AKR1B1 (0.98) AKR1B1AKR1B10AKR1A1GLO1
Govorestat SCHEMBL31081639 0.84 AKR1B1 (0.81) AKR1B1AKR1B10AKR1A1GLO1
Govorestat SCHEMBL19747408 0.84 AKR1B1 (0.81) 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-4996204-A Antidiabetic agents PFIZER INC. (US) 1991-02-26 US disclosed