SCHEMBL34469447

SCHEMBL34469447

[2H]C([2H])([2H])n1cc(C(=O)O)cc1-c1ccc(C2(NC(=O)OC(C)(C)C)CC2)cc1F

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ AKT1 P31749 2/20 0.36
▸ PDE2A O00408 6/20 0.33
▸ RORC P51449 2/20 0.33
▸ P2RY14 Q15391 1/20 0.32
▸ EGLN2 Q96KS0 1/20 0.32
▸ AKT2 P31751 1/20 0.32
▸ AKR1C3 P42330 3/20 0.31
▸ AKR1C2 P52895 3/20 0.31
▸ AKR1C1 Q04828 3/20 0.31
▸ CNR1 P21554 2/20 0.31
▸ CNR2 P34972 2/20 0.31
▸ PTGER4 P35408 1/20 0.31
▸ PTGDR Q13258 1/20 0.31
▸ AKR1B10 O60218 1/20 0.30
▸ AKR1C4 P17516 1/20 0.30
▸ APP P05067 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
SCHEMBL34470144 0.93 AKT1 (0.35) AKT1PDE2ARORCEGLN2AKT2
SCHEMBL34469946 0.85 AKT1 (0.42) AKT1PDE2AP2RY14AKT2CNR1
SCHEMBL34470019 0.82 AKT1 (0.42) AKT1PDE2AP2RY14AKT2CNR1
SCHEMBL34469480 0.81 EGLN2 (0.34) AKT1PDE2AP2RY14EGLN2AKT2
SCHEMBL34469978 0.79 AKT1 (0.43) AKT1PDE2AP2RY14AKT2CNR1
SCHEMBL34469676 0.78 AKT1 (0.41) AKT1PDE2AP2RY14AKT2CNR1
SCHEMBL34469566 0.75 AKT1 (0.43) AKT1PDE2AP2RY14AKT2CNR1
SCHEMBL34470168 0.75 EGLN2 (0.35) AKT1PDE2AP2RY14EGLN2AKT2
SCHEMBL34469753 0.74 AKT1 (0.41) AKT1PDE2AP2RY14AKT2CNR1
SCHEMBL2503772 0.73 MAPT (0.48) AKT1AKT2PTGER4

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
WO-2026090477-A1 HELICASE INHIBITORS AND USES THEREOF KIMIA THERAPEUTICS, INC. (US) 2026-04-30 — — WO disclosed
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