SCHEMBL7053895

SCHEMBL7053895

[O]Cc1ccccc1OCCl

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.41
MAPT P10636 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
DRD2 P14416 2/20 0.37
HTR1A P08908 1/20 0.37
HPGD P15428 3/20 0.36
ATM Q13315 1/20 0.36
HTT P42858 2/20 0.35
TP53 P04637 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.34
ALDH1A1 P00352 1/20 0.33
KDM4E B2RXH2 1/20 0.33
CXCL8 P10145 1/20 0.33
NISCH Q9Y2I1 1/20 0.33
DRD1 P21728 1/20 0.33
DRD4 P21917 1/20 0.33
DRD5 P21918 1/20 0.33
ABCB1 P08183 1/20 0.33
HRH1 P35367 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
SCHEMBL27937370 0.83 L3MBTL1 (0.47) L3MBTL1MAPTNPSR1DRD2HTR1A
SCHEMBL27950875 0.83 L3MBTL1 (0.47) L3MBTL1MAPTNPSR1DRD2HPGD
SCHEMBL27752887 0.83 L3MBTL1 (0.60) L3MBTL1MAPTNPSR1HPGDATM
SCHEMBL7058970 0.82 L3MBTL1 (0.44) L3MBTL1MAPTNPSR1DRD2HTR1A
SCHEMBL28807498 0.82 L3MBTL1 (0.46) L3MBTL1MAPTNPSR1HPGDATM
SCHEMBL6268621 0.78 L3MBTL1 (0.66) L3MBTL1MAPTNPSR1ATMTP53
SCHEMBL7662939 0.78 L3MBTL1 (0.46) L3MBTL1MAPTNPSR1DRD2HTR1A
SCHEMBL7690167 0.78 KDM4E (0.46) L3MBTL1MAPTNPSR1DRD2HPGD
SCHEMBL5090893 0.75 HTR1A (0.67) L3MBTL1MAPTDRD2HTR1AHPGD
SCHEMBL11404132 0.75 HTR1A (0.43) L3MBTL1MAPTNPSR1DRD2HTR1A

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
EP-1304325-A1 5-(M-CYANOBENZYLAMINO)PYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-04-23 EP disclosed