SCHEMBL29661871

SCHEMBL29661871

CC(C)(C)OC(=O)c1csc2c(Br)cc(CBr)nc12

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ UGT8 Q16880 2/20 0.31
▸ HPGDS O60760 1/20 0.31

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
SCHEMBL22866552 1.00 UGT8 (0.31) UGT8HPGDS
SCHEMBL29661801 0.90 UGT8 (0.31) UGT8HPGDS
SCHEMBL22866572 0.90 UGT8 (0.31) UGT8HPGDS
SCHEMBL22866573 0.89 UGT8 (0.33) UGT8HPGDS
SCHEMBL22866554 0.88 PTPRB (0.33) UGT8
SCHEMBL29561004 0.88 PTPRB (0.33) UGT8
SCHEMBL29560284 0.85 SSTR4 (0.31) —
SCHEMBL22866783 0.85 SSTR4 (0.31) —
SCHEMBL22866471 0.83 L3MBTL1 (0.34) HPGDS
SCHEMBL22866574 0.80 HPGDS (0.31) HPGDS

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
EP-3994139-A1 EIF4E-INHIBITING 4-OXO-3,4-DIHYDROPYRIDO[3,4-D]PYRIMIDINE COMPOUNDS Effector Therapeutics Inc. (US) 2022-05-11 — — EP disclosed
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