Sugi Predict

Sugi Predict / Compounds / Acesulfame

Acesulfame

Acesulfame

SCHEMBL4661979

CC1=CC(=O)NS(=O)(=O)O1.N.[KH]

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CA9 Q16790 3/20 0.92
▸ KMT2A Q03164 1/20 0.38
▸ CA12 O43570 2/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32

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
Acesulfame SCHEMBL4104 0.98 CA9 (0.96) CA9KMT2ACA12CA1CA2
Acesulfame SCHEMBL7568032 0.98 CA9 (0.96) CA9KMT2ACA12CA1CA2
Acesulfame SCHEMBL17766790 0.98 CA9 (0.96) CA9KMT2ACA12CA1CA2
Acesulfame SCHEMBL3126570 0.98 CA9 (0.96) CA9KMT2ACA12CA1CA2
Acesulfame SCHEMBL7594675 0.96 CA9 (1.00) CA9KMT2ACA12CA1CA2
Acesulfame SCHEMBL3551 0.96 CA9 (1.00) CA9KMT2ACA12CA1CA2
Acesulfame SCHEMBL328775 0.94 CA9 (0.96) CA9KMT2ACA12CA1CA2
Acesulfame SCHEMBL17350249 0.94 CA9 (0.96) CA9KMT2ACA12CA1CA2
Acesulfame SCHEMBL328789 0.94 CA9 (0.96) CA9KMT2ACA12CA1CA2
Acesulfame SCHEMBL38654964 0.94 CA9 (0.96) CA9KMT2ACA12CA1CA2

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
EP-2007384-A1 ORODISPERSIBLE DOMPERIDONE TABLETS Pierre Fabre Medicament (FR) 2008-12-31 — — EP disclosed
WO-2007104771-A1 ORODISPERSIBLE DOMPERIDONE TABLETS PIERRE FABRE MEDICAMENT (FR) 2007-09-20 — — WO disclosed