SCHEMBL30014606

SCHEMBL30014606

COc1ccc(Cl)cc1S(=O)(=O)N1CCc2ccc(C(=O)Nc3ccc(C(=O)O)cc3)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 18/20 1.00
CPT2 P23786 15/20 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
SCHEMBL3580255 1.00 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3575579 0.96 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL30015415 0.96 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL30015685 0.95 CPT1A (0.91) CPT1ACPT1BCPT2
SCHEMBL3571351 0.94 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3569307 0.94 CPT1A (0.88) CPT1ACPT1BCPT2
SCHEMBL3578735 0.91 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL30015649 0.91 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL2900821 0.91 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL2897793 0.90 CPT1A (0.82) 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