SCHEMBL21361409

SCHEMBL21361409

C[C@H]1CN(S(=O)(=O)c2ccc(N(C)C)cc2)CCCN(CC2CCCCC2)CCCN(S(=O)(=O)N2CCN(c3ccc(F)cc3Cl)CC2)C1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.45
LMNA P02545 2/20 0.45
GAA P10253 2/20 0.45
TP53 P04637 1/20 0.45
HTT P42858 1/20 0.45
HSD11B1 P28845 2/20 0.39
OPRK1 P41145 4/20 0.38
NPSR1 Q6W5P4 1/20 0.38
HTR1A P08908 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C19 P33261 1/20 0.38
APOBEC3A P31941 1/20 0.38
APOBEC3G Q9HC16 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.36
KMT2A Q03164 1/20 0.36
OPRM1 P35372 1/20 0.35
OPRL1 P41146 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
SCHEMBL21361487 0.92 LMNA (0.43) SMN1; SMN2LMNAGAATP53HTT
SCHEMBL21361616 0.90 ALDH1A1 (0.41) SMN1; SMN2LMNAGAATP53HTT
SCHEMBL21361567 0.89 NPSR1 (0.44) SMN1; SMN2LMNAHSD11B1OPRK1NPSR1
SCHEMBL21361542 0.89 SMN1; SMN2 (0.43) SMN1; SMN2LMNAGAAHTR1ACYP3A4
SCHEMBL21361503 0.88 ALDH1A1 (0.45) LMNATP53HSD11B1NPSR1HTR1A
SCHEMBL21361500 0.87 HTR1A (0.45) SMN1; SMN2LMNAGAANPSR1HTR1A
SCHEMBL21361499 0.87 ALDH1A1 (0.43) SMN1; SMN2LMNAHTTHSD11B1NPSR1
SCHEMBL24755914 0.85 NPSR1 (0.45) SMN1; SMN2LMNAGAAHTTOPRK1
SCHEMBL23102173 0.84 CYP19A1 (0.35) SMN1; SMN2LMNAGAAHTTOPRK1
SCHEMBL21361498 0.84 LMNA (0.43) SMN1; SMN2LMNAHTTHSD11B1OPRK1

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 SMN1; SMN2 4582/4885LMNA 4550/4885GAA 1920/4885
US-20220402891-A1 TRIAZACYCLODODECANSULFONAMIDE (TCD)-BASED PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G SMN1; SMN2 4499/4885LMNA 4448/4885GAA 2080/4885
US-20210078974-A1 TRIAZACYCLODODECANSULFONAMIDE (\"TCD\")-BASED PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G SMN1; SMN2 4421/4885LMNA 4555/4885GAA 2018/4885

“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.