SCHEMBL26575845

SCHEMBL26575845

COP(=O)(OC)C1OC(=O)c2c1cc(OC1CCC1)cc2C(F)(F)F

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 4/20 0.37
▸ HTR2A P28223 1/20 0.33
▸ HTR2C P28335 1/20 0.33
▸ HTR2B P41595 1/20 0.33
▸ PDE4D Q08499 1/20 0.32

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
SCHEMBL26119235 0.87 EPHX2 (0.36) EPHX2PDE4D
SCHEMBL26124463 0.79 PDK2 (0.37) EPHX2HTR2AHTR2CHTR2BPDE4D
SCHEMBL30546420 0.79 PDK2 (0.37) EPHX2HTR2AHTR2CHTR2BPDE4D
SCHEMBL26121941 0.79 EPHX2 (0.34) EPHX2HTR2AHTR2CHTR2B
SCHEMBL26125656 0.78 NOTUM (0.31) —
SCHEMBL26124098 0.76 PDK2 (0.36) —
SCHEMBL26124586 0.71 CYP19A1 (0.34) —
SCHEMBL30546440 0.69 KDM4E (0.39) EPHX2PDE4D
SCHEMBL26122721 0.69 KDM4E (0.39) EPHX2PDE4D
SCHEMBL26571448 0.64 GRM2 (0.38) —

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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