SCHEMBL30135313

SCHEMBL30135313

Cc1cccc(CN2CCCNCCCN(C)CCC2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.52
CXCR4 P61073 5/20 0.52
CHKA P35790 3/20 0.50
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
POLB P06746 1/20 0.49
ALDH1A1 P00352 4/20 0.48
KDM4E B2RXH2 3/20 0.48
MAPT P10636 1/20 0.48
CA2 P00918 1/20 0.48
NCF1 P14598 1/20 0.48
PRMT6 Q96LA8 1/20 0.48
CHRM2 P08172 1/20 0.48
CHRM1 P11229 1/20 0.48
ADRA2C P18825 1/20 0.48
CCR2 P41597 1/20 0.48
CXCL12 P48061 1/20 0.48
BLM P54132 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
HTT P42858 1/20 0.47

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
SCHEMBL29863040 0.90 CXCR4 (0.64) HRH3CXCR4MEN1KMT2APOLB
SCHEMBL28849168 0.90 CXCR4 (0.64) HRH3CXCR4MEN1KMT2APOLB
SCHEMBL29756483 0.84 SIGMAR1 (0.62) HRH3CXCR4MEN1KMT2APOLB
SCHEMBL593734 0.84 SIGMAR1 (0.62) HRH3CXCR4MEN1KMT2APOLB
SCHEMBL30135254 0.82 CXCR4 (0.75) HRH3CXCR4CHKAMEN1KMT2A
Hydrochloric Acid SCHEMBL2923966 0.82 SIGMAR1 (0.61) CXCR4MEN1KMT2APOLBALDH1A1
SCHEMBL10076573 0.82 MC4R (0.65) HRH3ALDH1A1KDM4EMAPTHTT
SCHEMBL12981 0.82 HRH3 (0.69) HRH3ALDH1A1KDM4EMAPTPRMT6
SCHEMBL31546411 0.82 HRH3 (0.69) HRH3ALDH1A1KDM4EMAPTPRMT6
SCHEMBL1259323 0.80 CXCR4 (0.67) HRH3CXCR4MEN1KMT2AALDH1A1

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-12600711-B2 Triazacyclododecansulfonamide (TCD)-based protein secretion inhibitors KEZAR LIFE SCIENCES, INC. (US) 2026-04-14 US 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

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 HRH3 4735/4885CXCR4 3988/4885CHKA 1828/4885
US-20220402891-A1 TRIAZACYCLODODECANSULFONAMIDE (TCD)-BASED PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G HRH3 4702/4885CXCR4 3860/4885CHKA 1680/4885
US-12600711-B2 Triazacyclododecansulfonamide (TCD)-based protein secretion inhibitors CD274, CD40, ICOS HRH3 2478/4885CXCR4 1013/4885CHKA 3126/4885

“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.