SCHEMBL928386

SCHEMBL928386

Cc1ccc(S(=O)(=O)OC2C3CNCC3CN2c2cc(-c3ccccc3)on2)cc1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.35
RAB9A P51151 5/20 0.35
CASP3 P42574 1/20 0.35
SENP8 Q96LD8 1/20 0.35
SENP7 Q9BQF6 1/20 0.35
SENP6 Q9GZR1 1/20 0.35
PTGS2 P35354 2/20 0.35
CYP1A2 P05177 2/20 0.34
CYP2D6 P10635 1/20 0.34
SMN1; SMN2 Q16637 4/20 0.34
HPGD P15428 3/20 0.34
GRM5 P41594 2/20 0.34
SCD O00767 3/20 0.33
CYP2C19 P33261 2/20 0.33
ALDH1A1 P00352 2/20 0.33
MEN1 O00255 1/20 0.33
CYP2C9 P11712 1/20 0.33
KMT2A Q03164 1/20 0.33
SCD5 Q86SK9 2/20 0.33
OPRM1 P35372 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
SCHEMBL928152 0.80 MEN1 (0.41) NPC1RAB9ASMN1; SMN2ALDH1A1MEN1
SCHEMBL929129 0.80 FAAH (0.38) NPC1RAB9ACYP1A2CYP2D6CYP2C19
SCHEMBL929655 0.80 USP30 (0.39) CYP1A2CYP2D6HPGDCYP2C19ALDH1A1
SCHEMBL928612 0.80 CYP2D6 (0.35) CYP1A2CYP2D6CYP2C19MEN1KMT2A
SCHEMBL6322925 0.79 ALDH1A1 (0.37) CYP1A2CYP2D6HPGDCYP2C19ALDH1A1
SCHEMBL928166 0.78 NPC1 (0.37) NPC1RAB9ACASP3SENP8SENP7
SCHEMBL928384 0.76 CHRNA7 (0.41) NPC1RAB9ACASP3SENP8SENP7
SCHEMBL928239 0.75 CYP2D6 (0.35) NPC1RAB9ACYP1A2CYP2D6HPGD
SCHEMBL1793370 0.74 CHRNA7 (0.34) NPC1RAB9ACYP1A2CYP2D6
SCHEMBL1794096 0.72 CYP2D6 (0.35) PTGS2CYP1A2CYP2D6SMN1; SMN2HPGD

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-7872010-B2 Substituted diazabicycloalkane derivatives having affinity for nicotinic acetylcholine receptors ABBOTT LABORATORIES (US) 2011-01-18 US disclosed
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
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 NPC1 902/4885RAB9A 1215/4885CASP3 3668/4885
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 NPC1 303/4885RAB9A 1951/4885CASP3 3685/4885

“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.