SCHEMBL30016034

SCHEMBL30016034

COc1ccc(Cl)cc1S(=O)(=O)N1CCCc2ccc(C(=O)Nc3ccc(C(=O)O)c(F)c3)cc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CPT1A P50416 20/20 1.00
▸ CPT1B Q92523 20/20 1.00
▸ CPT2 P23786 17/20 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
SCHEMBL3579274 1.00 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3569110 0.98 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL30016317 0.95 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3575540 0.95 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3578724 0.92 CPT1A (0.95) CPT1ACPT1BCPT2
SCHEMBL30015856 0.92 CPT1A (0.95) CPT1ACPT1BCPT2
SCHEMBL3567264 0.92 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL30015660 0.92 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3569246 0.90 CPT1A (0.82) CPT1ACPT1BCPT2
SCHEMBL3575579 0.90 CPT1A (1.00) CPT1ACPT1BCPT2

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
WO-2022212568-A9 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM 1BASE PHARMACEUTICALS, LLC (US) 2023-11-16 — — WO disclosed
WO-2022212568-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM 1BASE PHARMACEUTICALS, LLC (US) 2022-10-06 — — WO disclosed
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