SCHEMBL4829535

SCHEMBL4829535

Cc1ccc(S(=O)(=O)OC23CNCC2NC3)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 2/20 0.36
CYP2D6 P10635 2/20 0.35
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
CYP1A2 P05177 1/20 0.35
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
SLC6A3 Q01959 1/20 0.34
KCNH2 Q12809 1/20 0.34
ALDH1A1 P00352 4/20 0.33
GAA P10253 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MAPT P10636 2/20 0.33
HTT P42858 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
HPGD P15428 1/20 0.33
LMNA P02545 1/20 0.33
HSP90AA1 P07900 1/20 0.33
PKM P14618 1/20 0.33

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
SCHEMBL20476017 0.71 CYP2D6 (0.36) HTR6CYP2D6KMT2AMEN1CYP1A2
SCHEMBL2489460 0.67 CYP2D6 (0.42) HTR6CYP2D6KMT2ACYP1A2ALDH1A1
SCHEMBL2341926 0.67 SMN1; SMN2 (0.48) CYP2D6KMT2ACYP1A2ALDH1A1GAA
SCHEMBL5740872 0.66 CYP2D6 (0.54) HTR6CYP2D6KMT2ACYP1A2ALDH1A1
SCHEMBL10096928 0.66 KMT2A (0.36) CYP2D6KMT2AMEN1CYP1A2ALDH1A1
SCHEMBL7186972 0.65 GAA (0.59) KMT2AMEN1ALDH1A1GAASMN1; SMN2
SCHEMBL4826744 0.65 CYP2D6 (0.40) HTR6CYP2D6KMT2ACYP1A2ALDH1A1
SCHEMBL4824267 0.65 SMN1; SMN2 (0.44) CYP2D6KMT2ACYP1A2KCNH2ALDH1A1
SCHEMBL5873622 0.65 SMN1; SMN2 (0.41) HTR6CYP2D6KMT2ACYP1A2ALDH1A1
SCHEMBL15864813 0.64 GFER (0.45) CYP2D6KMT2AMEN1CYP1A2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080275048-A1 Substituted Diazabicycloalkane Derivates ABBOTT LABORATORIES (US) 2008-11-06 US disclosed
US-7399765-B2 Substituted diazabicycloalkane derivatives ABBOTT LABORATORIES (US) 2008-07-15 US disclosed
EP-1778692-A2 (1S,5S)-3-(5,6-DICHLORO-3-PYRIDINYL)-3,6-DIAZABICYCLO[3.2.0]HEPTANE ABBOTT LABORATORIES (US) 2007-05-02 EP disclosed
WO-2006019660-A2 (1S,5S)-3-(5,6-DICHLORO-3-PYRIDINYL)-3,6-DIAZABICYCLO[3.2.0]HEPTANE ABBOTT LABORATORIES (US) 2006-02-23 WO disclosed
US-20050101602-A1 For example, 3-(6-phenyl-pyridazin-3-yl)-3,8-diaza-bicyclo[3.2.1]octane; for treatment or prevention of conditions and disorders related to nAChR activity, and more particularly alpha 7 nAChR activity, such as attention deficit disorder, attention deficit hyperactivity disorder, Alzheimer's disease ABBVIE INC. 2005-05-12 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 (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-20080275048-A1 Substituted Diazabicycloalkane Derivates CHRNA7, CHRNA1, CHRNA2 HTR6 105/4885CYP2D6 998/4885KMT2A 1656/4885
US-20050101602-A1 For example, 3-(6-phenyl-pyridazin-3-yl)-3,8-diaza-bicyclo[3.2.1]octane; for treatment or prevention of conditions and disorders related to nAChR activity, and more particularly alpha 7 nAChR activity, such as attention deficit disorder, attention deficit hyperactivity disorder, Alzheimer's disease CHRNA7, CHRNA2, CHRNA6 HTR6 43/4885CYP2D6 571/4885KMT2A 1571/4885

“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.