SCHEMBL13810503

SCHEMBL13810503

CN1CCC(c2nc3ccccc3o2)CC1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 8/20 0.61
HTR2B P41595 1/20 0.56
THRB P10828 2/20 0.56
USP2 O75604 1/20 0.56
TP53 P04637 1/20 0.54
MAPT P10636 2/20 0.53
POLB P06746 1/20 0.53
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
ALDH1A1 P00352 1/20 0.53
MAPK1 P28482 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53

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
SCHEMBL26862272 0.85 LMNA (0.60) LMNAHTR2BTHRBUSP2TP53
SCHEMBL21361595 0.84 LMNA (0.61) LMNAHTR2BTHRBUSP2TP53
SCHEMBL21361620 0.84 LMNA (0.57) LMNAHTR2BTHRBUSP2TP53
SCHEMBL4457699 0.82 RAB9A (0.59) LMNAHTR2BTHRBUSP2TP53
SCHEMBL14895871 0.82 LMNA (0.57) LMNAHTR2BTHRBUSP2TP53
SCHEMBL26295449 0.81 LMNA (0.53) LMNAHTR2BTHRBUSP2TP53
SCHEMBL14136368 0.81 RAB9A (0.49) LMNATHRBUSP2TP53MAPT
SCHEMBL1128181 0.80 RAB9A (0.62) LMNAHTR2BTHRBUSP2TP53
SCHEMBL5014849 0.80 LMNA (0.70) LMNAHTR2BTHRBUSP2TP53
SCHEMBL20304443 0.80 RAB9A (0.48) LMNAHTR2BTHRBUSP2TP53

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 4 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
US-7553846-B2 2-alkylbenzoxazole carboxamides as 5-HT3 modulators ALBANY MOLECULAR RESEARCH, INC. (US) 2009-06-30 US disclosed
US-20080214601-A1 2-ALKYLBENZOXAZOLE CARBOXAMIDES AS 5HT3 MODULATORS AMR TECHNOLOGY, INC. (US) 2008-09-04 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 LMNA 4550/4885HTR2B 3980/4885THRB 1059/4885
US-20210078974-A1 TRIAZACYCLODODECANSULFONAMIDE (\"TCD\")-BASED PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G LMNA 4555/4885HTR2B 3721/4885THRB 984/4885
US-20080214601-A1 2-ALKYLBENZOXAZOLE CARBOXAMIDES AS 5HT3 MODULATORS HTR3E, HTR3C, HTR3A LMNA 2774/4885HTR2B 6/4885THRB 855/4885

“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.