SCHEMBL29636384

SCHEMBL29636384

CNc1ccccc1OC

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.57
CA2 P00918 2/20 0.57
CA12 O43570 1/20 0.57
CA4 P22748 1/20 0.57
CA7 P43166 1/20 0.57
CA9 Q16790 1/20 0.57
CA14 Q9ULX7 1/20 0.57
ALDH1A1 P00352 5/20 0.55
MAPT P10636 3/20 0.55
NPC1 O15118 1/20 0.55
GAA P10253 1/20 0.55
RAB9A P51151 1/20 0.55
MAPK1 P28482 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
HPGD P15428 2/20 0.50
HTT P42858 1/20 0.50
APP P05067 3/20 0.48
KDM4E B2RXH2 2/20 0.48
KMT2A Q03164 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL360496 1.00 CA1 (0.57) CA1CA2CA12CA4CA7
Hydrochloric Acid SCHEMBL30993972 0.98 CA12 (0.55) CA1CA2CA12CA4CA7
SCHEMBL6867123 0.82 ALDH1A1 (0.51) CA1CA2CA12CA4CA7
SCHEMBL3191755 0.82 MAPT (0.69) CA1CA2CA12CA4CA7
SCHEMBL6240378 0.82 APP (0.48) CA1CA2CA12CA4CA7
SCHEMBL1639354 0.82 CA1 (0.60) CA1CA2CA12CA4CA7
SCHEMBL24271124 0.81 CA1 (0.52) CA1CA2CA12CA4CA7
SCHEMBL11765492 0.80 MAPT (0.55) ALDH1A1MAPTGAARAB9AL3MBTL1
SCHEMBL5923798 0.80 MAPT (0.67) CA1CA2CA12CA4CA7
SCHEMBL7715781 0.79 APP (0.44) CA1CA2CA12CA4CA7

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
CN-110036001-B Benzo [ b ] thiophene compounds as STING agonists 默沙东公司 2022-03-22 CN disclosed