SCHEMBL31619690

SCHEMBL31619690

Cc1cc(-c2nn3c(c2-n2ccn(-c4ccc5c(cnn5C)c4F)c2=O)CN(C(=O)OC(C)(C)C)CC3)cc(C)c1F

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 6/20 0.33
▸ JAK2 O60674 1/20 0.32
▸ JAK3 P52333 1/20 0.32
▸ PTK2 Q05397 1/20 0.32
▸ ADORA2A P29274 1/20 0.31
▸ CSNK1E P49674 1/20 0.31
▸ IDO1 P14902 1/20 0.31
▸ TDO2 P48775 1/20 0.31
▸ IDO2 Q6ZQW0 1/20 0.31
▸ PIK3CA P42336 1/20 0.30
▸ MTOR P42345 1/20 0.30
▸ PRKDC P78527 1/20 0.30
▸ SCN9A Q15858 1/20 0.30
▸ F12 P00748 1/20 0.30
▸ PLK1 P53350 1/20 0.30

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
SCHEMBL31616857 1.00 GLP1R (0.33) GLP1RJAK2JAK3PTK2ADORA2A
SCHEMBL31616861 1.00 GLP1R (0.33) GLP1RJAK2JAK3PTK2ADORA2A
SCHEMBL24276963 0.87 GLP1R (0.36) GLP1R
SCHEMBL25054367 0.85 GLP1R (0.37) GLP1RJAK2JAK3PTK2SCN9A
SCHEMBL31692340 0.82 GLP1R (0.36) GLP1RJAK2JAK3PTK2SCN9A
SCHEMBL30461912 0.81 HSP90AA1 (0.34) JAK2JAK3CSNK1E
SCHEMBL29308603 0.79 GRM5 (0.36) ADORA2ACSNK1E
SCHEMBL29239855 0.78 GLP1R (0.43) GLP1R
SCHEMBL31692366 0.77 GLP1R (0.41) GLP1R
SCHEMBL24276951 0.76 CSNK1E (0.36) CSNK1EF12

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-120136870-A GLP-1 receptor targeting compounds and uses thereof 信达生物科技有限公司 2025-06-13 — — CN disclosed
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