SCHEMBL26125656

SCHEMBL26125656

COP(=O)(OC)C1OC(=O)c2c1cc(Br)cc2C(F)(F)F

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 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
SCHEMBL26123818 0.83 KDM1A (0.30) —
SCHEMBL26124559 0.80 SIRT2 (0.31) —
SCHEMBL26575845 0.78 EPHX2 (0.37) —
SCHEMBL26124281 0.75 KDM1A (0.33) —
SCHEMBL26123978 0.74 KDM1A (0.33) —
SCHEMBL30546103 0.71 PBRM1 (0.36) —
SCHEMBL2530842 0.71 PBRM1 (0.36) —
SCHEMBL26124047 0.67 KDM4E (0.34) —
SCHEMBL26126641 0.66 CYP2C19 (0.34) —
SCHEMBL30546134 0.65 BCHE (0.33) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 — — WO disclosed
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 — — WO disclosed
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