SCHEMBL11377797

SCHEMBL11377797

Cc1cc(Cl)cc2c1OCCC21OC(=O)NC1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 1/20 0.36

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
SCHEMBL11351100 0.86 AKR1B1 (0.35) AKR1B1
SCHEMBL11355290 0.76 AKR1B10 (0.39) AKR1B1
SCHEMBL6583197 0.70 AKR1B1 (0.45) AKR1B1
SCHEMBL11472424 0.68 KDM1A (0.42) —
SCHEMBL6582062 0.68 AKR1B1 (0.41) AKR1B1
SCHEMBL11367422 0.66 LDHA (0.37) —
SCHEMBL11353054 0.65 AKR1B10 (0.39) AKR1B1
SCHEMBL17606651 0.65 LMNA (0.37) —
SCHEMBL11372831 0.65 AKR1B1 (0.58) AKR1B1
SCHEMBL11342636 0.64 AKR1B1 (0.50) AKR1B1

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-4305877-A ALDOSE REDUCTASE ENZYME INHIBITOR FOR TREATMENT OF CHRONIC DIABETIC COMPLICATIONS PFIZER INC. (US) 1981-12-15 — — US disclosed
US-4200642-A ENZYME INHIBITORS PFIZER INC. (US) 1980-04-29 — — US disclosed
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