SCHEMBL7918149

SCHEMBL7918149

Cc1cccc2c1CC1(C2)NC(=O)NC1=O

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 2/20 0.42
AKR1B1 P15121 2/20 0.38
TSHR P16473 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CALCRL Q16602 2/20 0.35
CRBN Q96SW2 5/20 0.35
PARP1 P09874 1/20 0.34
PARP10 Q53GL7 1/20 0.34
PARP11 Q9NR21 1/20 0.34
DDB1 Q16531 2/20 0.33
DAO P14920 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
SCHEMBL14117650 0.88 PDE7A (0.43) PDE7AAKR1B1TSHRTDP1CRBN
SCHEMBL7927641 0.81 PDE7A (0.43) PDE7AAKR1B1TSHRTDP1CALCRL
SCHEMBL23857468 0.81 PDE7A (0.44) PDE7AAKR1B1TSHRTDP1CRBN
SCHEMBL409009 0.79 TSHR (0.47) PDE7AAKR1B1TSHRTDP1CALCRL
SCHEMBL7917599 0.74 ADRA2A (0.51) PDE7ATSHRTDP1
SCHEMBL14117655 0.74 TSHR (0.38) PDE7AAKR1B1TSHRTDP1CALCRL
SCHEMBL14117632 0.73 PDE7A (0.46) PDE7AAKR1B1TSHRTDP1CRBN
SCHEMBL12229850 0.73 TSHR (0.40) PDE7AAKR1B1TSHRTDP1CALCRL
SCHEMBL7928992 0.73 PDE7A (0.44) PDE7AAKR1B1TSHRTDP1CRBN
SCHEMBL14117657 0.73 TSHR (0.38) PDE7AAKR1B1TSHRTDP1CALCRL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010042475-A1 SPIROAMINOOXAZOLINE ANALOGUES AS ALPHA2C ADRENERGIC RECEPTOR MODULATORS SCHERING CORPORATION (US) 2010-04-15 WO disclosed