SCHEMBL7417670

SCHEMBL7417670

CC1CCc2cccc(C(=O)O)c2S1.O=C(O)c1cccc2c1SCCC2

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 1/20 0.34
ADRA2A P08913 1/20 0.34
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
CXCR5 P32302 1/20 0.32
KDM4E B2RXH2 2/20 0.32
DRD2 P14416 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
HTT P42858 1/20 0.32
HSD17B10 Q99714 1/20 0.32
RCE1 Q9Y256 1/20 0.32

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
SCHEMBL7415367 0.91 DRD2 (0.36) KDM4EDRD2ALDH1A1HPGDHSD17B10
SCHEMBL7426602 0.85 ALDH1A1 (0.40) HTR1AADRA2ASLC6A2SLC6A4CXCR5
SCHEMBL7325790 0.75 ALDH1A1 (0.43) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL7425334 0.69 AKR1C3 (0.37) KDM4EALDH1A1MAPTHPGDHTT
SCHEMBL7326938 0.65 NR4A1 (0.36) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL25509092 0.64 TRPV1 (0.42) ALDH1A1
SCHEMBL7332416 0.64 ALDH1A1 (0.38) KDM4EALDH1A1MAPTHPGDHTT
SCHEMBL8581327 0.64 HTR1A (0.41) HTR1AADRA2ASLC6A2SLC6A4KDM4E
SCHEMBL7526110 0.64 BCL2L1 (0.48) HTR1AADRA2ASLC6A2SLC6A4KDM4E
SCHEMBL7331313 0.63 PARP1 (0.51) KDM4EALDH1A1MAPTHPGDHTT

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-1993016072-A1 BENZOPYRAN, BENZOTHIOPYRAN AND BENZOFURAN DERIVATIVES AS 5-HT4 ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 1993-08-19 WO disclosed