SCHEMBL30015943

O=C(Nc1ccc(C(=O)O)c(Cl)c1)c1ccc2c(c1)N(S(=O)(=O)c1cc(Cl)cc(Cl)c1)CC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

	gene	UniProt	supporting neighbours	confidence
▸	CPT1A	P50416	17/20	1.00

▸	CPT1B	Q92523	17/20	1.00

▸	CPT2	P23786	14/20	1.00

▸	MAPT	P10636	2/20	0.55

▸	TP53	P04637	2/20	0.52

▸	POLB	P06746	1/20	0.52

▸	SMN1; SMN2	Q16637	1/20	0.52

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.

Compound	similarity	top predicted	shared targets
SCHEMBL3578739	1.00	CPT1A (1.00)	CPT1ACPT1BCPT2MAPTTP53
SCHEMBL30015360	0.94	CPT1A (0.90)	CPT1ACPT1BCPT2MAPT
SCHEMBL3582331	0.94	CPT1A (0.90)	CPT1ACPT1BCPT2MAPT
SCHEMBL3579234	0.92	CPT1A (0.85)	CPT1ACPT1BCPT2MAPTTP53
SCHEMBL30015320	0.92	CPT1A (0.85)	CPT1ACPT1BCPT2MAPTTP53
SCHEMBL3571461	0.90	CPT1A (0.82)	CPT1ACPT1BCPT2MAPTTP53
SCHEMBL3571679	0.90	CPT1A (0.85)	CPT1ACPT1BCPT2MAPTTP53
SCHEMBL30015215	0.90	CPT1A (0.85)	CPT1ACPT1BCPT2MAPTTP53
SCHEMBL3577299	0.89	CPT1A (0.80)	CPT1ACPT1BCPT2MAPTTP53
SCHEMBL30016529	0.89	CPT1A (0.80)	CPT1ACPT1BCPT2MAPTTP53

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.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
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