SCHEMBL30890656

SCHEMBL30890656

CC(C)C[C@H](N)C(=O)N1CC2(CC1C(N)=O)Oc1ccccc1NC2=O

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 3/20 0.36
▸ OPRK1 P41145 1/20 0.36
▸ MAPT P10636 1/20 0.33
▸ POLB P06746 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ HDAC8 Q9BY41 1/20 0.32
▸ DPP4 P27487 1/20 0.32
▸ DPP8 Q6V1X1 1/20 0.32
▸ DPP9 Q86TI2 1/20 0.32
▸ DPP7 Q9UHL4 1/20 0.32
▸ ELANE P08246 1/20 0.32
▸ ERAP2 Q6P179 1/20 0.32
▸ ERAP1 Q9NZ08 1/20 0.32
▸ LNPEP Q9UIQ6 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
SCHEMBL27245070 0.88 MEN1 (0.35) OPRM1OPRK1MAPT
SCHEMBL30890578 0.88 MEN1 (0.35) OPRM1OPRK1MAPT
SCHEMBL30890459 0.87 AAK1 (0.34) OPRM1OPRK1HDAC8DPP4DPP8
SCHEMBL27245190 0.86 MAPT (0.32) OPRM1OPRK1MAPT
SCHEMBL27245200 0.86 MAPT (0.32) OPRM1OPRK1MAPT
SCHEMBL27245135 0.82 MEN1 (0.32) OPRM1OPRK1MAPT
SCHEMBL27245138 0.82 MEN1 (0.32) OPRM1OPRK1MAPT
Trifluoroacetic Acid SCHEMBL27245083 0.82 OPRM1 (0.32) OPRM1OPRK1POLBHSD17B10
SCHEMBL30890486 0.81 CTSK (0.46) —
SCHEMBL25656362 0.80 BACE1 (0.41) —

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
EP-4612156-A1 ANTI-VIRAL COMPOUNDS Aligos Therapeutics, Inc. (US) 2025-09-10 — — EP disclosed
WO-2024097296-A1 ANTI-VIRAL COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2024-05-10 — — WO disclosed
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