SCHEMBL21361445

SCHEMBL21361445

CCN1CCN(c2ccc(F)c(F)c2OC)CC1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.42
GAA P10253 2/20 0.42
RAD52 P43351 2/20 0.42
GFER P55789 2/20 0.42
CHRM1 P11229 3/20 0.41
ALDH1A1 P00352 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
KDM4E B2RXH2 3/20 0.41
MAPK1 P28482 2/20 0.41
KMT2A Q03164 1/20 0.41
CHRM5 P08912 1/20 0.41
CHRM3 P20309 1/20 0.41
CHRNA7 P36544 1/20 0.40
LMNA P02545 1/20 0.39
DRD2 P14416 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL16731500 0.82 SMN1; SMN2 (0.53) GAAALDH1A1SMN1; SMN2KDM4EMAPK1
SCHEMBL23102235 0.79 ALDH1A1 (0.38) MAPTALDH1A1KDM4EKMT2ADRD2
SCHEMBL21359080 0.78 HTR3A (0.49) MAPTLMNADRD2
SCHEMBL17893625 0.77 ALDH1A1 (0.44) MAPTALDH1A1SMN1; SMN2KMT2ALMNA
SCHEMBL2783743 0.74 DRD3 (0.53) ALDH1A1SMN1; SMN2KDM4EMAPK1KMT2A
SCHEMBL10819392 0.73 DRD2 (0.58) MAPTALDH1A1SMN1; SMN2KDM4EMAPK1
SCHEMBL17893643 0.72 POLB (0.39) MAPTGAAALDH1A1SMN1; SMN2KDM4E
SCHEMBL6927258 0.72 DRD4 (0.55) MAPTGAARAD52GFERCHRM1
SCHEMBL10819393 0.72 DRD2 (0.48) MAPTALDH1A1SMN1; SMN2KDM4EMAPK1
SCHEMBL31751304 0.72 PTPN11 (0.35) MAPTALDH1A1CHRNA7LMNADRD2

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-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 MAPT 3927/4885GAA 1920/4885RAD52 4115/4885
US-20210078974-A1 TRIAZACYCLODODECANSULFONAMIDE (\"TCD\")-BASED PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G MAPT 4113/4885GAA 2018/4885RAD52 4220/4885

“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.