SCHEMBL21361522

SCHEMBL21361522

COc1c(F)cccc1N1CCN(S(=O)(=O)N2CCCN(CC3CCCCC3)CCCN(S(=O)(=O)c3ccc(N(C)C)cc3)C[C@H](C)C2)CC1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
HTT P42858 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ALDH1A1 P00352 6/20 0.36
TSHR P16473 2/20 0.36
MAPK1 P28482 1/20 0.36
CYP19A1 P11511 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
POLB P06746 2/20 0.35
SCN9A Q15858 1/20 0.35
HSD11B1 P28845 1/20 0.34
HTR1A P08908 1/20 0.34
PKM P14618 1/20 0.33
PKLR P30613 1/20 0.33

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
SCHEMBL24756092 0.92 NPSR1 (0.35) LMNASMN1; SMN2HTTNPSR1ALDH1A1
SCHEMBL23102173 0.91 CYP19A1 (0.35) LMNASMN1; SMN2HTTNPSR1ALDH1A1
SCHEMBL21361499 0.91 ALDH1A1 (0.43) LMNASMN1; SMN2HTTNPSR1ALDH1A1
SCHEMBL23102067 0.88 ALDH1A1 (0.46) LMNAHTTALDH1A1TSHRMAPK1
SCHEMBL21361498 0.86 LMNA (0.43) LMNASMN1; SMN2HTTNPSR1ALDH1A1
SCHEMBL21361567 0.86 NPSR1 (0.44) LMNASMN1; SMN2NPSR1ALDH1A1TSHR
SCHEMBL21361616 0.85 ALDH1A1 (0.41) LMNASMN1; SMN2HTTALDH1A1TSHR
SCHEMBL21361542 0.85 SMN1; SMN2 (0.43) LMNASMN1; SMN2ALDH1A1TSHRMAPK1
SCHEMBL23102217 0.85 CYP19A1 (0.43) LMNASMN1; SMN2NPSR1CYP19A1POLB
SCHEMBL23102112 0.84 MAPT (0.49) LMNASMN1; SMN2ALDH1A1TSHRMEN1

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 5 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-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 (2 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 LMNA 4550/4885SMN1; SMN2 4582/4885HTT 2931/4885
US-20210078974-A1 TRIAZACYCLODODECANSULFONAMIDE (\"TCD\")-BASED PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G LMNA 4555/4885SMN1; SMN2 4421/4885HTT 3038/4885

“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.