SCHEMBL24634587

SCHEMBL24634587

CCNC(=O)NC(CC(=O)[O-])C[N+](C)(C)C

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CPT2 P23786 4/20 0.69
▸ CPT1A P50416 4/20 0.69
▸ CPT1B Q92523 3/20 0.69
▸ CRAT P43155 1/20 0.65
▸ SLC22A16 Q86VW1 1/20 0.47

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
SCHEMBL24634585 0.84 CRAT (0.61) CPT2CPT1ACPT1BCRATSLC22A16
Teglicar SCHEMBL3687135 0.82 CPT2 (1.00) CPT2CPT1ACPT1BCRAT
Teglicar SCHEMBL4450575 0.82 CPT2 (1.00) CPT2CPT1ACPT1BCRAT
SCHEMBL2912378 0.82 CPT2 (1.00) CPT2CPT1ACPT1BCRAT
Teglicar SCHEMBL3685373 0.82 CPT2 (1.00) CPT2CPT1ACPT1BCRAT
SCHEMBL4339313 0.79 CRAT (1.00) CPT2CPT1ACPT1BCRATSLC22A16
SCHEMBL5712374 0.79 CRAT (1.00) CPT2CPT1ACPT1BCRATSLC22A16
SCHEMBL5712398 0.79 CRAT (1.00) CPT2CPT1ACPT1BCRATSLC22A16
SCHEMBL2453804 0.76 CPT2 (0.86) CPT2CPT1ACPT1B
SCHEMBL1579627 0.76 CPT2 (0.86) CPT2CPT1ACPT1B

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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