SCHEMBL21636628

SCHEMBL21636628

CC1(C)OB(c2cccc3c2ccn3S(=O)(=O)C2CCCC2)OC1(C)C

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 13/20 0.56
JAK2 O60674 3/20 0.34
BTK Q06187 3/20 0.34
BCHE P06276 2/20 0.31
ATR Q13535 1/20 0.31
ATRIP Q8WXE1 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
PIK3C3 Q8NEB9 2/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
HTR1A P08908 1/20 0.31
DRD2 P14416 1/20 0.31
HTR2A P28223 1/20 0.31

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
SCHEMBL21636412 0.95 HTR6 (0.49) HTR6JAK2BTKCYP3A4CYP2D6
SCHEMBL23252291 0.82 HTR6 (0.36) HTR6JAK2BTKBCHECYP3A4
SCHEMBL17394178 0.82 HTR6 (0.51) HTR6JAK2BTKCYP3A4CYP2D6
SCHEMBL29967700 0.82 HTR6 (0.51) HTR6JAK2BTKCYP3A4CYP2D6
SCHEMBL21636425 0.80 HTR6 (0.41) HTR6JAK2BTKCYP3A4CYP2D6
SCHEMBL21636626 0.79 HTR6 (0.36) HTR6JAK2BTKCYP3A4CYP2D6
SCHEMBL16916841 0.79 PIK3C3 (0.45) HTR6PIK3C3
SCHEMBL21636885 0.78 HTR6 (0.38) HTR6JAK2BTKCYP3A4CYP2D6
SCHEMBL4601850 0.78 HTR6 (0.54) HTR6CYP3A4CYP2D6HTR1ADRD2
SCHEMBL21624158 0.78 PIK3C3 (0.38) HTR6JAK2BTKPIK3C3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210139488-A1 SUBSTITUTED TRIAZOLO QUINOXALINE DERIVATIVES Grünethal GmbH (DE) 2021-05-13 US disclosed
WO-2020016453-A1 SUBSTITUTED TRIAZOLO QUINOXALINE DERIVATIVES Grünenthal GmbH (DE) 2020-01-23 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 (1 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-20210139488-A1 SUBSTITUTED TRIAZOLO QUINOXALINE DERIVATIVES NR3C1, NR3C2, GRK5 HTR6 587/4885JAK2 2093/4885BTK 1119/4885

“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.