SCHEMBL6344671

SCHEMBL6344671

O=c1ccc(S(=O)(=O)c2oc3ccc(Cl)cc3c2-c2ccccc2)n[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 20/20 1.00

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
SCHEMBL4452504 0.86 AKR1B1 (1.00) AKR1B1
SCHEMBL30977156 0.82 AKR1B1 (1.00) AKR1B1
SCHEMBL690925 0.82 AKR1B1 (1.00) AKR1B1
SCHEMBL4454316 0.82 AKR1B1 (0.75) AKR1B1
SCHEMBL4456376 0.79 AKR1B1 (1.00) AKR1B1
SCHEMBL4451833 0.79 AKR1B1 (1.00) AKR1B1
SCHEMBL4458388 0.78 AKR1B1 (1.00) AKR1B1
SCHEMBL4455756 0.75 AKR1B1 (1.00) AKR1B1
SCHEMBL4455112 0.72 AKR1B1 (1.00) AKR1B1
SCHEMBL4455799 0.72 AKR1B1 (0.73) 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-6849629-B2 Heteroaromatic substituted sulfonyl or sulfoxide or thio-pyridazinone derivatives, useful for treating diabetic complications and cardiovascular disorders PFIZER, INC. (US) 2005-02-01 US claimed
US-6849629-B2 Heteroaromatic substituted sulfonyl or sulfoxide or thio-pyridazinone derivatives, useful for treating diabetic complications and cardiovascular disorders PFIZER, INC. (US) 2005-02-01 US disclosed