SCHEMBL21361636

SCHEMBL21361636

C[C@H]1CN(S(=O)(=O)c2ccc(N(C)C)cc2)CCCN(CCC2CCCCC2)CCCN(S(=O)(=O)N2CCc3cc(Cl)ccc3C2)C1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 8/20 0.41
NPSR1 Q6W5P4 2/20 0.38
HRH3 Q9Y5N1 1/20 0.38
PDE4B Q07343 1/20 0.38
DRD3 P35462 7/20 0.37
HTR1A P08908 4/20 0.37
NPY2R P49146 2/20 0.36
HTR2A P28223 1/20 0.36
KCNH2 Q12809 1/20 0.36
AKR1C3 P42330 1/20 0.36
AKR1C1 Q04828 1/20 0.36
POLB P06746 1/20 0.36
TSHR P16473 1/20 0.35
HTT P42858 1/20 0.35
OPRK1 P41145 2/20 0.35
ALDH1A1 P00352 1/20 0.35
THRB P10828 1/20 0.35

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
SCHEMBL23102096 0.99 DRD2 (0.42) DRD2NPSR1HRH3PDE4BDRD3
SCHEMBL23102278 0.98 DRD2 (0.41) DRD2NPSR1HRH3PDE4BDRD3
SCHEMBL23102098 0.98 DRD2 (0.44) DRD2NPSR1HRH3PDE4BDRD3
SCHEMBL21361533 0.92 OPRK1 (0.39) NPSR1HRH3PDE4BAKR1C3AKR1C1
SCHEMBL21361472 0.92 OPRK1 (0.40) DRD2NPSR1PDE4BAKR1C3AKR1C1
SCHEMBL21361547 0.91 OPRK1 (0.39) DRD2NPSR1PDE4BAKR1C3AKR1C1
SCHEMBL21361416 0.90 OPRK1 (0.38) NPSR1HRH3PDE4BAKR1C3AKR1C1
SCHEMBL21361553 0.90 AKR1C3 (0.43) NPSR1PDE4BAKR1C3AKR1C1POLB
SCHEMBL21361642 0.89 POLB (0.38) DRD2NPSR1HRH3PDE4BAKR1C3
SCHEMBL21361513 0.89 HRH3 (0.40) NPSR1HRH3PDE4BAKR1C3AKR1C1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3765447-B1 TRIAZACYCLODODECANSULFONAMIDE (\"TCD\")-BASED PROTEIN SECRETION INHIBITORS KEZAR LIFE SCIENCES (US) 2023-07-12 EP disclosed
EP-3765447-B1 TRIAZACYCLODODECANSULFONAMIDE (\"TCD\")-BASED PROTEIN SECRETION INHIBITORS KEZAR LIFE SCIENCES (US) 2023-07-12 EP disclosed
US-11578055-B2 Triazacyclododecansulfonamide (“TCD”)-based protein secretion inhibitors KEZAR LIFE SCIENCES (US) 2023-02-14 US disclosed
US-20220402891-A1 TRIAZACYCLODODECANSULFONAMIDE (TCD)-BASED PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2022-12-22 US disclosed
US-20210078974-A1 TRIAZACYCLODODECANSULFONAMIDE (\"TCD\")-BASED PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2021-03-18 US disclosed
WO-2019178510-A1 TRIAZACYCLODODECANSULFONAMIDE (\"TCD\")-BASED PROTEIN SECRETION INHIBITORS KEZAR LIFE SCIENCES (US) 2019-09-19 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 (3 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-11578055-B2 Triazacyclododecansulfonamide (“TCD”)-based protein secretion inhibitors SEC61B, SEC61A1, SEC61G DRD2 2954/4885NPSR1 2606/4885HRH3 4735/4885
US-20220402891-A1 TRIAZACYCLODODECANSULFONAMIDE (TCD)-BASED PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G DRD2 3081/4885NPSR1 2535/4885HRH3 4702/4885
US-20210078974-A1 TRIAZACYCLODODECANSULFONAMIDE (\"TCD\")-BASED PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G DRD2 2649/4885NPSR1 2424/4885HRH3 4736/4885

“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.