SCHEMBL30015685

SCHEMBL30015685

COc1ccc(Cl)cc1S(=O)(=O)N1CCc2ccc(C(=O)Nc3ccc(Cl)cc3)cc21

nearest known ligand 0.91

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CPT1A P50416 20/20 0.91
CPT1B Q92523 18/20 0.91
CPT2 P23786 11/20 0.91

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
SCHEMBL30014606 0.95 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3580255 0.95 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3569307 0.94 CPT1A (0.88) CPT1ACPT1BCPT2
SCHEMBL3572886 0.92 CPT1A (0.80) CPT1ACPT1BCPT2
SCHEMBL2900821 0.92 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL30015415 0.91 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3575579 0.91 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3578735 0.90 CPT1A (1.00) CPT1ACPT1BCPT2
SCHEMBL3585181 0.90 CPT1A (0.88) CPT1ACPT1BCPT2
SCHEMBL30015649 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240207270-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM WAVEBREAK INC (US) 2024-06-27 US disclosed
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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240207270-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM CPT2, PC, SREBF2 CPT1A 15/4885CPT1B 50/4885CPT2 1/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.