SCHEMBL928151

SCHEMBL928151

COc1cccc(-c2ccc(N3C=C4CN(C(=O)OC(C)(C)C)CC4C3)nn2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.40
ABL1 P00519 1/20 0.40
EGFR P00533 1/20 0.40
SRC P12931 1/20 0.40
ABL2 P42684 1/20 0.40
NPC1 O15118 4/20 0.39
RAB9A P51151 4/20 0.39
HTT P42858 3/20 0.38
USP30 Q70CQ3 2/20 0.38
ALDH1A1 P00352 3/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
KDM4E B2RXH2 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
CRHBP P24387 1/20 0.38
CRHR2 Q13324 1/20 0.38
HSD17B10 Q99714 1/20 0.38
TP53 P04637 3/20 0.38
MAPT P10636 3/20 0.38

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
SCHEMBL927997 0.89 ABL1 (0.39) ABL1EGFRSRCABL2NPC1
SCHEMBL6326098 0.89 MEN1 (0.40) NPC1RAB9AUSP30MEN1KMT2A
SCHEMBL6323822 0.89 HTT (0.46) SRCNPC1RAB9AHTTALDH1A1
SCHEMBL6330682 0.88 GPR119 (0.41) USP30HPGDS
SCHEMBL929389 0.86 GPR119 (0.34) NPC1RAB9AUSP30ALDH1A1MEN1
SCHEMBL929815 0.83 GPR119 (0.42) SRCHTTUSP30ALDH1A1MEN1
SCHEMBL927552 0.83 GPR119 (0.42) HTTUSP30ALDH1A1MEN1KMT2A
SCHEMBL928383 0.82 MEN1 (0.42) ABL1EGFRSRCABL2HTT
SCHEMBL928149 0.80 NPC1 (0.46) ABL1EGFRSRCABL2NPC1
SCHEMBL928412 0.78 KMT2A (0.39) POLBHTTMEN1KMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2316836-A1 Substituted diazabicycloalkane derivatives as ligands at alpha 7 nicotinic acetylcholine receptors Abbott Laboratories (US) 2011-05-04 EP disclosed
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
US-20050065178-A1 Substituted diazabicycloakane derivatives ABBOTT LABORATORIES 2005-03-24 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-20050065178-A1 Substituted diazabicycloakane derivatives CHRNA7, CHRNA1, CHRNA5 POLB 3538/4885ABL1 4161/4885EGFR 2048/4885
US-20080275048-A1 Substituted Diazabicycloalkane Derivates CHRNA7, CHRNA1, CHRNA2 POLB 3758/4885ABL1 3828/4885EGFR 1984/4885
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 POLB 1715/4885ABL1 4623/4885EGFR 2513/4885

“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.