SCHEMBL30014628

SCHEMBL30014628

O=C(O)c1ccc(NC(=O)c2ccc3c(c2)N(S(=O)(=O)c2cccc(Cl)c2)CCC3)cc1

nearest known ligand 0.74

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CPT1A P50416 14/20 0.74
▸ CPT1B Q92523 13/20 0.74
▸ CPT2 P23786 10/20 0.71
▸ MAPT P10636 2/20 0.61
▸ NR3C1 P04150 1/20 0.59
▸ AR P10275 1/20 0.59
▸ RORC P51449 3/20 0.58

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
SCHEMBL3567632 1.00 CPT1A (0.74) CPT1ACPT1BCPT2MAPTNR3C1
SCHEMBL3572927 0.91 CPT1A (0.76) CPT1ACPT1BCPT2MAPT
SCHEMBL30015618 0.91 CPT1A (0.76) CPT1ACPT1BCPT2MAPT
SCHEMBL30015405 0.90 CPT1A (0.86) CPT1ACPT1BCPT2MAPTRORC
SCHEMBL3575424 0.90 CPT1A (0.86) CPT1ACPT1BCPT2MAPTRORC
SCHEMBL3570373 0.89 AKR1C3 (0.67) CPT1ACPT1BCPT2MAPT
SCHEMBL3570983 0.89 CPT1A (0.74) CPT1ACPT1BCPT2NR3C1AR
SCHEMBL30015188 0.89 CPT1A (0.74) CPT1ACPT1BCPT2NR3C1AR
SCHEMBL3569709 0.88 CPT1A (0.66) CPT1ACPT1BCPT2MAPTNR3C1
SCHEMBL3577299 0.86 CPT1A (0.80) CPT1ACPT1BCPT2MAPT

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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