SCHEMBL4667103

SCHEMBL4667103

CCN(C(=O)c1c(C[N+]2([O-])CCOCC2)c(-c2ccccc2)nc2ccccc12)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.47
TACR3 P29371 15/20 0.44
KCNH2 Q12809 4/20 0.41
PDE10A Q9Y233 2/20 0.38
CYP3A4 P08684 1/20 0.38
TACR2 P21452 2/20 0.38
LMNA P02545 2/20 0.38
TP53 P04637 1/20 0.37

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
SCHEMBL4667476 0.93 TACR3 (0.41) TSHRTACR3KCNH2PDE10ACYP3A4
SCHEMBL4665272 0.91 TSHR (0.47) TSHRTACR3KCNH2PDE10ACYP3A4
SCHEMBL4665277 0.90 TSHR (0.46) TSHRTACR3KCNH2PDE10ACYP3A4
SCHEMBL4665274 0.88 TACR3 (0.45) TSHRTACR3KCNH2
SCHEMBL4668577 0.86 TACR3 (0.36) TSHRTACR3KCNH2PDE10ATACR2
SCHEMBL4668635 0.84 TACR3 (0.43) TSHRTACR3KCNH2PDE10ACYP3A4
SCHEMBL4665269 0.83 TACR3 (0.42) TSHRTACR3KCNH2PDE10ACYP3A4
SCHEMBL4665218 0.83 TACR3 (0.44) TACR3KCNH2TACR2LMNA
SCHEMBL4665870 0.79 TACR3 (0.38) TACR3KCNH2PDE10ATACR2LMNA
SCHEMBL4667067 0.79 TACR3 (0.40) TSHRTACR3CYP3A4TACR2TP53

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
EP-1940795-A1 N-OXO-HETEROCYCLE AND N-OXO-ALKYL QUINOLINE-4-CARBOXAMIDES AS NK-3 RECEPTOR LIGANDS AstraZeneca AB (SE) 2008-07-09 EP disclosed
WO-2007035156-A1 N-OXO-HETEROCYCLE AND N-OXO-ALKYL QUINOLINE-4-CARBOXAMIDES AS NK-3 RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2007-03-29 WO disclosed