SCHEMBL30928154

SCHEMBL30928154

O=c1[nH]c2cc(CCl)ccc2n2cc(F)cc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 11/20 0.41
MAP4K4 O95819 3/20 0.39
TAOK1 Q7L7X3 2/20 0.39
PBK Q96KB5 1/20 0.39
SLK Q9H2G2 1/20 0.39
CSF1R P07333 2/20 0.39
MKNK2 Q9HBH9 2/20 0.39
CDC7 O00311 1/20 0.39
PLK4 O00444 1/20 0.39
AURKA O14965 1/20 0.39
MAPK13 O15264 1/20 0.39
PDPK1 O15530 1/20 0.39
DYRK3 O43781 1/20 0.39
PRKD3 O94806 1/20 0.39
PAK4 O96013 1/20 0.39
ERBB2 P04626 1/20 0.39
NTRK1 P04629 1/20 0.39
PRKCG P05129 1/20 0.39
FYN P06241 1/20 0.39
RET P07949 1/20 0.39

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
SCHEMBL29223249 1.00 PARP1 (0.41) PARP1MAP4K4TAOK1PBKSLK
SCHEMBL30928099 0.78 MAP4K4 (0.34) PARP1MAP4K4TAOK1PBKSLK
SCHEMBL29223172 0.78 MAP4K4 (0.34) PARP1MAP4K4TAOK1PBKSLK
SCHEMBL30273141 0.77 PARP1 (0.66) PARP1MAP4K4TAOK1PBKCSF1R
SCHEMBL30928025 0.77 PARP1 (0.41) PARP1MAP4K4TAOK1CSF1RMKNK2
SCHEMBL29223268 0.77 PARP1 (0.41) PARP1MAP4K4TAOK1CSF1RMKNK2
SCHEMBL29157411 0.77 EGFR (0.33) PARP1MAP4K4TAOK1PBKSLK
SCHEMBL30702422 0.77 EGFR (0.33) PARP1MAP4K4TAOK1PBKSLK
SCHEMBL30928059 0.74 PARP1 (0.45) PARP1MAP4K4TAOK1CSF1RMKNK2
SCHEMBL29223232 0.74 PARP1 (0.45) PARP1MAP4K4TAOK1CSF1RMKNK2

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-118084916-A Tri-heterocyclic compounds and uses thereof 成都赜灵生物医药科技有限公司 2024-05-28 CN disclosed