SCHEMBL8554612

SCHEMBL8554612

COc1ccc(CCc2nccc3ccccc23)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 2/20 0.50
PDE3A Q14432 2/20 0.50
PDE10A Q9Y233 2/20 0.50
RPLP1 P05386 1/20 0.47
RPLP0 P05388 1/20 0.47
RPS17 P08708 1/20 0.47
RPSA P08865 1/20 0.47
RPS2 P15880 1/20 0.47
RPL35A P18077 1/20 0.47
RPL7 P18124 1/20 0.47
RPL17 P18621 1/20 0.47
RPS4Y1 P22090 1/20 0.47
RPS3 P23396 1/20 0.47
RPS12 P25398 1/20 0.47
RPL13 P26373 1/20 0.47
RPL10 P27635 1/20 0.47
RPL12 P30050 1/20 0.47
RPL9; RPL9P7; RPL9P8; RPL9P9 P32969 1/20 0.47
RPL22 P35268 1/20 0.47
RPL4 P36578 1/20 0.47

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
SCHEMBL1445588 0.87 PDE10A (0.66) PDE3BPDE3APDE10AKCNH2ALDH1A1
Water SCHEMBL28228890 0.85 PDE10A (0.64) PDE3BPDE3APDE10AKCNH2ALDH1A1
SCHEMBL31756882 0.82 ACHE (0.55) KCNH2ALDH1A1HPGDKDM4ERAB9A
SCHEMBL7073972 0.82 ACHE (0.55) KCNH2ALDH1A1HPGDKDM4ERAB9A
Bromide SCHEMBL8857652 0.81 ACHE (0.53) KCNH2ALDH1A1HPGDKDM4ERAB9A
SCHEMBL8554954 0.77 PDE10A (0.53) PDE3BPDE3APDE10AKCNH2ALDH1A1
SCHEMBL1445495 0.76 PDE10A (0.44) PDE3BPDE3APDE10AKCNH2ALDH1A1
SCHEMBL1446013 0.75 ACHE (0.48) PDE3BPDE3APDE10AKCNH2ALDH1A1
SCHEMBL8148735 0.75 AKR1B1 (0.65) ALDH1A1HPGDKDM4ERAB9ALMNA
SCHEMBL10477025 0.74 ACHE (0.53) ALDH1A1HPGDKDM4ERAB9ALMNA

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-0617022-B1 6,7, dialkoxy-3,4-dihydroisoquinolin-8-ol, process for preparation thereof and process for preparation of 6,7-dialkoxy-1,2,3,4-tetrahydroisoquinolin-8-ol using the compound BANYU PHARMA CO LTD (JP) 1998-02-11 EP disclosed
EP-0617022-A1 6,7, dialkoxy-3,4-dihydroisoquinolin-8-ol, process for preparation thereof and process for preparation of 6,7-dialkoxy-1,2,3,4-tetrahydroisoquinolin-8-ol using the compound BANYU PHARMACEUTICAL CO., LTD. (JP) 1994-09-28 EP disclosed