SCHEMBL7997942

SCHEMBL7997942

CCc1ccc2cccc([C@@H](O)COC(C)=O)c2n1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.49
PDE10A Q9Y233 13/20 0.38
MTNR1A P48039 1/20 0.34
NPBWR1 P48145 1/20 0.32
CYP1A2 P05177 1/20 0.31
PDE4D Q08499 1/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TP53 P04637 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL8003234 0.75 PARP1 (0.46) PARP1PDE10ACYP1A2PDE4DALDH1A1
SCHEMBL8003231 0.75 PARP1 (0.46) PARP1PDE10ACYP1A2PDE4DALDH1A1
SCHEMBL27830249 0.68 SMN1; SMN2 (0.44) CYP1A2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL14200056 0.67 CASP1 (0.49) CYP1A2ALDH1A1
SCHEMBL14200054 0.67 CASP1 (0.49) CYP1A2ALDH1A1
SCHEMBL13001768 0.67 CASP1 (0.49) CYP1A2ALDH1A1
SCHEMBL20845592 0.67 PARP1 (0.74) PARP1PDE10AKDM4EALDH1A1HPGD
SCHEMBL27926381 0.66 PARP1 (0.72) PARP1PDE10AKDM4EALDH1A1HPGD
SCHEMBL1101005 0.66 PARP1 (0.58) PARP1PDE10ACYP1A2PDE4DKDM4E
SCHEMBL27811623 0.65 PDE10A (0.53) PARP1PDE10AKDM4EALDH1A1

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-2000015617-A1 2-AMINOETHYL-QUINOLINE DERIVATIVES, PREPARATION AND THERAPEUTIC USE SANOFI-SYNTHELABO (FR) 2000-03-23 WO disclosed