Acetazolamide

Acetazolamide

SCHEMBL1998362

CC(=O)Nc1nnc(S(N)(=O)=O)s1.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CA1CA12CA2CA4

The experimentally established mechanism targets of Acetazolamide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 16/20 0.97
CA2 known ✓ P00918 16/20 0.97
CA4 known ✓ P22748 9/20 0.97
CA12 known ✓ O43570 4/20 0.97
CA9 Q16790 10/20 0.97
CA3 P07451 4/20 0.97
CA6 P23280 4/20 0.97
CA5A P35218 4/20 0.97
CA7 P43166 4/20 0.97
CA13 Q8N1Q1 4/20 0.97
CA14 Q9ULX7 4/20 0.97
CA5B Q9Y2D0 4/20 0.97
MEN1 O00255 1/20 0.97
CA11 O75493 1/20 0.97
THRB P10828 1/20 0.97
BLM P54132 1/20 0.97
KMT2A Q03164 1/20 0.97
SMN1; SMN2 Q16637 1/20 0.97
TDP1 Q9NUW8 1/20 0.97

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
Acetazolamide SCHEMBL2557036 0.98 CA1 (1.00) CA1CA2CA9CA4CA12
Acetazolamide SCHEMBL23219 0.98 CA1 (1.00) CA1CA2CA9CA4CA12
Acetazolamide SCHEMBL2845106 0.97 CA1 (0.97) CA1CA2CA9CA4CA12
Acetazolamide SCHEMBL15513954 0.97 CA1 (0.97) CA1CA2CA9CA4CA12
Acetazolamide SCHEMBL11301585 0.97 CA1 (0.97) CA1CA2CA9CA4CA12
Acetazolamide SCHEMBL30094028 0.97 CA1 (0.97) CA1CA2CA9CA4CA12
Acetazolamide SCHEMBL40812 0.97 CA1 (0.97) CA1CA2CA9CA4CA12
Acetazolamide SCHEMBL28346552 0.97 CA1 (0.97) CA1CA2CA9CA4CA12
Acetazolamide SCHEMBL20553201 0.95 CA1 (0.93) CA1CA2CA9CA4CA12
Acetazolamide SCHEMBL9390276 0.95 CA1 (0.93) CA1CA2CA9CA4CA12

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 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1932841-B1 SULFONAMIDE COMPOUND ASAHI KASEI PHARMA CORP (JP) 2014-01-01 EP claimed
US-20100093789-A1 SULFONAMIDE COMPOUND ASAHI KASEI PHARMA CORPORATION (JP) 2010-04-15 US claimed
EP-1932841-A1 SULFONAMIDE COMPOUND Asahi Kasei Pharma Corporation (JP) 2008-06-18 EP claimed
US-20070179127-A1 Sulfonamide compound ASAHI KASEI PHARMA CORPORATION (JP) 2007-08-02 US claimed
EP-1932841-B1 SULFONAMIDE COMPOUND ASAHI KASEI PHARMA CORP (JP) 2014-01-01 EP disclosed
US-8415372-B2 Sulfonamide compound ASAHI KASEI PHARMA CORPORATION (JP) 2013-04-09 US disclosed
US-20120189693-A1 ORAL DOSAGE FORMS ELITE LABORATORIES, INC. (US) 2012-07-26 US disclosed
US-7964613-B2 (S)-3-amino-1-(4-bromo-5-isoquinolinesulfonyl)pyrrolidine; inhibits phosphorylation of myosin regulatory light chain; for spinal canal stenosis, spinal cord injury, rheumatoid arthritis, multiple sclerosis; Rho kinase inhibitors ASAHI KASEI PHARMA CORPORATION (JP) 2011-06-21 US disclosed
WO-2010151745-A1 ORAL DOSAGE FORMS ELITE LABORATORIES, INC. (US) 2010-12-29 WO disclosed
US-20100093789-A1 SULFONAMIDE COMPOUND ASAHI KASEI PHARMA CORPORATION (JP) 2010-04-15 US disclosed
EP-2130828-A1 SULFONAMIDE DERIVATIVE Asahi Kasei Pharma Corporation (JP) 2009-12-09 EP disclosed
US-7618984-B2 Sulfonamide compound ASAHI KASEI PHARMA CORPORATION (JP) 2009-11-17 US disclosed
CN-101443771-A Methods for the identification and functional characterization of agents that modulate ion channel activity NOVASCREEN BIOSCIENCES (US) 2009-05-27 CN disclosed
US-20090048223-A1 Sulfonamide compound ASAHI KASEI PHARMA CORPORATION (JP) 2009-02-19 US disclosed
EP-1932841-A1 SULFONAMIDE COMPOUND Asahi Kasei Pharma Corporation (JP) 2008-06-18 EP disclosed
EP-1829876-A1 NITROGENEOUS TRICYCLIC COMPOUND Asahi Kasei Pharma Corporation (JP) 2007-09-05 EP disclosed
US-20070179127-A1 Sulfonamide compound ASAHI KASEI PHARMA CORPORATION (JP) 2007-08-02 US disclosed
US-20060247266-A1 Nitrogen-containing tricyclic compounds ASAHI KASEI PHARMA CORPORATION (JP) 2006-11-02 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100093789-A1 SULFONAMIDE COMPOUND AKT1, ROCK1, ROCK2 CA1 1139/4885CA2 102/4885CA4 546/4885
US-20070179127-A1 Sulfonamide compound MYLK, MYLK2, MYLK3 CA1 1134/4885CA2 40/4885CA4 528/4885
US-20060247266-A1 Nitrogen-containing tricyclic compounds MYO1B, CHRM1, MYL12A CA1 904/4885CA2 104/4885CA4 967/4885
US-20090048223-A1 Sulfonamide compound ALK, AKT1, ARAF CA1 1496/4885CA2 163/4885CA4 931/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.