SCHEMBL30604355

SCHEMBL30604355

COCOc1ccccc1-c1cccc(C#N)c1F

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AR P10275 5/20 0.43
KCNN4 O15554 1/20 0.42
LRRK2 Q5S007 5/20 0.39
ALDH1A1 P00352 2/20 0.38
POLB P06746 1/20 0.38
GAA P10253 1/20 0.38
CTSL P07711 1/20 0.37
CTSS P25774 1/20 0.37
CTSK P43235 1/20 0.37
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
PGR P06401 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36

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
SCHEMBL30604339 0.80 KCNN4 (0.46) KCNN4ALDH1A1CTSLCTSSCTSK
SCHEMBL29530857 0.80 GAA (0.51) ALDH1A1POLBGAAHPGDTSHR
SCHEMBL18587828 0.80 GAA (0.51) ALDH1A1POLBGAAHPGDTSHR
SCHEMBL30604347 0.78 KCNN4 (0.44) KCNN4CTSLCTSSCTSKNPC1
SCHEMBL6048623 0.78 KCNN4 (0.49) KCNN4ALDH1A1HPGDRAB9A
SCHEMBL11937448 0.77 AR (0.40) ARKCNN4ALDH1A1HPGDTSHR
SCHEMBL30604342 0.75 KCNN4 (0.43) KCNN4ALDH1A1GAACTSLCTSS
SCHEMBL21736886 0.75 SSTR4 (0.41) ALDH1A1POLBGAAHPGDTSHR
SCHEMBL12284280 0.74 AR (0.50) ARALDH1A1POLBGAAHPGD
SCHEMBL28299496 0.74 AR (0.47) ARKCNN4ALDH1A1POLBGAA

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-114981251-B Dibenzofuran derivative cathepsin K inhibitor and preparation method and medical application thereof 深圳信立泰药业股份有限公司 2023-11-21 CN disclosed