SCHEMBL21847237

SCHEMBL21847237

CC(=O)Nc1ccc(C(=O)c2c(N)sc(C)c2C)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.63
MAPT P10636 6/20 0.63
LMNA P02545 3/20 0.63
GAA P10253 1/20 0.52
L3MBTL1 Q9Y468 2/20 0.51
POLB P06746 1/20 0.51
ADORA1 P30542 2/20 0.50
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
HSD17B10 Q99714 1/20 0.48
TDP1 Q9NUW8 1/20 0.46
CISD2 Q8N5K1 2/20 0.45
GRM6 O15303 1/20 0.44
HPGD P15428 3/20 0.43
PLA2G1B P04054 1/20 0.43
MAPK1 P28482 1/20 0.43
ATG4B Q9Y4P1 1/20 0.43
HTT P42858 1/20 0.43

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
SCHEMBL21847276 0.83 ALDH1A1 (0.47) ALDH1A1MAPTLMNAGAAL3MBTL1
SCHEMBL21914888 0.81 MAPT (0.57) ALDH1A1MAPTLMNAGAAL3MBTL1
SCHEMBL135598 0.81 ALDH1A1 (0.75) ALDH1A1MAPTLMNAGAAL3MBTL1
SCHEMBL21915559 0.79 MAPT (0.48) ALDH1A1MAPTLMNAL3MBTL1POLB
SCHEMBL881267 0.78 ALDH1A1 (0.71) ALDH1A1MAPTLMNAGAAL3MBTL1
SCHEMBL20280436 0.78 ALDH1A1 (0.71) ALDH1A1MAPTLMNAGAAL3MBTL1
SCHEMBL18551034 0.78 MAPT (0.71) ALDH1A1MAPTLMNAGAAL3MBTL1
SCHEMBL871700 0.78 ALDH1A1 (0.71) ALDH1A1MAPTLMNAGAAADORA1
SCHEMBL1638729 0.78 ALDH1A1 (1.00) ALDH1A1MAPTLMNAGAAADORA1
SCHEMBL7490234 0.77 MAPT (0.69) ALDH1A1MAPTLMNAGAAADORA1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110914280-B 6H-thieno [2,3-e ] [1,2,4] triazolo [3,4-c ] [1,2,4] triazab derivatives 阿尤米制药公司 2024-05-03 CN disclosed
US-11186588-B2 6H-thieno[2,3-e][1,2,4]triazolo[3,4-c][1,2,4]triazepine derivative AYUMI PHARMACEUTICAL CORPORATION (JP) 2021-11-30 US disclosed
US-11186588-B2 6H-thieno[2,3-e][1,2,4]triazolo[3,4-c][1,2,4]triazepine derivative AYUMI PHARMACEUTICAL CORPORATION (JP) 2021-11-30 US disclosed
US-20210130367-A1 6H-THIENO[2,3-e][1,2,4]TRIAZOLO[3,4-c][1,2,4]TRIAZEPINE DERIVATIVE AYUMI PHARMACEUTICAL CORPORATION (JP) 2021-05-06 US disclosed
US-20210130367-A1 6H-THIENO[2,3-e][1,2,4]TRIAZOLO[3,4-c][1,2,4]TRIAZEPINE DERIVATIVE AYUMI PHARMACEUTICAL CORPORATION (JP) 2021-05-06 US disclosed
EP-3640253-A1 6H-THIENO[2,3-E][1,2,4]TRIAZOLO[3,4-C][1,2,4]TRIAZEPINE DERIVATIVE AYUMI Pharmaceutical Corporation (JP) 2020-04-22 EP disclosed
EP-3640253-A1 6H-THIENO[2,3-E][1,2,4]TRIAZOLO[3,4-C][1,2,4]TRIAZEPINE DERIVATIVE AYUMI Pharmaceutical Corporation (JP) 2020-04-22 EP disclosed
CN-110914280-A 6H-thieno [2,3-e ] [1,2,4] triazolo [3,4-c ] [1,2,4] triaza derivatives 阿尤米制药公司 2020-03-24 CN 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-20210130367-A1 6H-THIENO[2,3-e][1,2,4]TRIAZOLO[3,4-c][1,2,4]TRIAZEPINE DERIVATIVE BRD4, BRD3, BRD2 ALDH1A1 3279/4885MAPT 1675/4885LMNA 2211/4885
US-11186588-B2 6H-thieno[2,3-e][1,2,4]triazolo[3,4-c][1,2,4]triazepine derivative BRD4, BRD3, BRD2 ALDH1A1 3279/4885MAPT 1675/4885LMNA 2211/4885

“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.