Canagliflozin Anhydrous

Canagliflozin Anhydrous

SCHEMBL24037935

Cc1ccc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1Cc1ccc(-c2ccc(F)cc2)s1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

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

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC5A2 known ✓ P31639 20/20 1.00
SLC5A1 P13866 6/20 1.00
ABCB11 O95342 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
SLC6A4 P31645 1/20 1.00
SLC6A3 Q01959 1/20 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
Canagliflozin Anhydrous SCHEMBL19293442 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL157162 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL16075101 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL19493514 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL873848 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL19493519 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL16421559 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL13695263 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL15888791 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4
Canagliflozin Anhydrous SCHEMBL19293553 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ABCB11ADORA3SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021227441-A1 ARYL GLUCOSIDE DERIVATIVE AND USE THEREOF IN DRUG 上海喆邺生物科技有限公司 2021-11-18 WO disclosed