Methazolamide

Methazolamide

SCHEMBL11042633

CC(=O)N=c1sc(S(N)(=O)=O)nn1C.[KH]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CA1CA2CA4CA7

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

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CA1 known ✓ P00915 20/20 0.97
▸ CA2 known ✓ P00918 20/20 0.97
▸ CA4 known ✓ P22748 3/20 0.97
▸ CA7 known ✓ P43166 3/20 0.97
▸ CA9 Q16790 7/20 0.97
▸ CA12 O43570 3/20 0.97
▸ CA3 P07451 3/20 0.97
▸ CA6 P23280 3/20 0.97
▸ CA5A P35218 3/20 0.97
▸ CA13 Q8N1Q1 3/20 0.97
▸ CA14 Q9ULX7 3/20 0.97
▸ CA5B Q9Y2D0 3/20 0.97
▸ MAPT P10636 1/20 0.97
▸ CYP2C9 P11712 1/20 0.97
▸ HPGD P15428 1/20 0.97
▸ HTT P42858 1/20 0.97
▸ HSD17B10 Q99714 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
Methazolamide SCHEMBL11042630 1.00 CA1 (0.97) CA1CA2CA9CA12CA3
Methazolamide SCHEMBL24687 0.98 CA1 (1.00) CA1CA2CA9CA12CA3
Methazolamide SCHEMBL13825893 0.98 CA1 (1.00) CA1CA2CA9CA12CA3
Methazolamide SCHEMBL9312473 0.98 CA1 (1.00) CA1CA2CA9CA12CA3
Methazolamide SCHEMBL24686 0.98 CA1 (1.00) CA1CA2CA9CA12CA3
Methazolamide SCHEMBL7037047 0.97 CA1 (0.97) CA1CA2CA9CA12CA3
Methazolamide SCHEMBL7037043 0.97 CA1 (0.97) CA1CA2CA9CA12CA3
Methazolamide SCHEMBL28556858 0.95 CA1 (0.94) CA1CA2CA9CA12CA3
Methazolamide SCHEMBL29142823 0.90 CA1 (0.84) CA1CA2CA9CA12CA3
Methazolamide SCHEMBL6258300 0.88 CA1 (0.80) CA1CA2CA9CA12CA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0033042-B1 OPHTHALMIC INSERTS FOR LOWERING INTRAOCULAR PRESSURE COMPRISING CARBONIC ANHYDRASE INHIBITORS MERCK & CO. INC. (US) 1984-08-22 — — EP disclosed
EP-0014642-B1 OPHTHALMIC COMPOSITIONS COMPRISING COMBINATIONS OF CARBONIC ANHYDRASE INHIBITORS AND S-(-)-1-(TERT-BUTYLAMINO)-3-(4-MORPHOLINO-1,2,5-THIADIAZOL-3-YL)-OXY-2-PROPANOL FOR TOPICAL APPLICATION IN THE TREATMENT OF ELEVATED INTRAOCULAR PRESSURE MERCK & CO. INC. (US) 1984-03-21 — — EP disclosed
EP-0033042-A1 Ophthalmic inserts for lowering intraocular pressure comprising carbonic anhydrase inhibitors MERCK & CO. INC. (US) 1981-08-05 — — EP disclosed
EP-0014642-A2 Ophthalmic compositions comprising combinations of carbonic anhydrase inhibitors and S-(-)-1-(tert-butylamino)-3-(4-morpholino-1,2,5-thiadiazol-3-yl)-oxy-2-propanol for topical application in the treatment of elevated intraocular pressure MERCK & CO. INC. (US) 1980-08-20 — — EP disclosed
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