SCHEMBL9323686

SCHEMBL9323686

COC(=O)Cc1nn(Cc2nc3cc(F)cc(F)c3s2)c2ccccc12

nearest known ligand 0.79

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 20/20 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
SCHEMBL9322386 0.89 AKR1B1 (1.00) AKR1B1
SCHEMBL9321578 0.88 AKR1B1 (0.80) AKR1B1
SCHEMBL9323603 0.86 AKR1B1 (0.64) AKR1B1
SCHEMBL9322507 0.78 AKR1B1 (0.80) AKR1B1
SCHEMBL1590287 0.78 AKR1B1 (1.00) AKR1B1
SCHEMBL9321335 0.77 AKR1B1 (1.00) AKR1B1
SCHEMBL9324060 0.74 AKR1B1 (0.80) AKR1B1
SCHEMBL9320882 0.73 AKR1B1 (0.60) AKR1B1
SCHEMBL9872753 0.73 AKR1B1 (0.87) AKR1B1
SCHEMBL9321288 0.73 AKR1B1 (0.77) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5330997-A 1H-indazole-3-acetic acids as aldose reductase inhibitors PFIZER INC. (US) 1994-07-19 US disclosed
US-5236945-A 1H-indazole-3-acetic acids as aldose reductase inhibitors PFIZER INC. (US) 1993-08-17 US disclosed
EP-0325375-B1 1H-INDAZOLE-3-ACETIC ACIDS AS ALDOSE REDUCTASE INHIBITORS PFIZER INC. (US) 1992-08-12 EP disclosed
WO-1989006651-A1 1H-INDAZOLE-3-ACETIC ACIDS AS ALDOSE REDUCTASE INHIBITORS PFIZER INC. (US) 1989-07-27 WO disclosed
EP-0325375-A1 1H-indazole-3-acetic acids as aldose reductase inhibitors PFIZER INC. (US) 1989-07-26 EP disclosed