SCHEMBL31736656

SCHEMBL31736656

CC(C)(C)OC(=O)N1CC=C(c2ncc(C3CC3)cn2)CC1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GRM1 Q13255 11/20 0.51
▸ GRM5 P41594 11/20 0.51
▸ TNK2 Q07912 1/20 0.50
▸ PDK4 Q16654 1/20 0.48
▸ CDK7 P50613 1/20 0.47
▸ CDK13 Q14004 1/20 0.47
▸ CDK12 Q9NYV4 1/20 0.47
▸ JAK1 P23458 1/20 0.46
▸ PDE10A Q9Y233 1/20 0.46
▸ CYP11B2 P19099 1/20 0.46
▸ DDB1 Q16531 1/20 0.45
▸ CRBN Q96SW2 1/20 0.45
▸ NAMPT P43490 1/20 0.45

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
SCHEMBL27167704 0.88 GRM1 (0.53) GRM1GRM5TNK2PDK4CYP11B2
SCHEMBL15756310 0.88 GRM1 (0.55) GRM1GRM5TNK2PDK4CYP11B2
SCHEMBL12740696 0.86 GRM1 (0.54) GRM1GRM5TNK2PDK4CYP11B2
SCHEMBL15756312 0.85 GRM1 (0.59) GRM1GRM5PDK4PDE10ACYP11B2
SCHEMBL18009522 0.85 GRM1 (0.53) GRM1GRM5TNK2PDK4CYP11B2
SCHEMBL29138576 0.85 GRM1 (0.53) GRM1GRM5TNK2PDK4CYP11B2
SCHEMBL64701 0.85 GRM1 (0.55) GRM1GRM5TNK2PDK4CYP11B2
SCHEMBL15001430 0.84 GRM1 (0.52) GRM1GRM5PDK4CYP11B2NAMPT
SCHEMBL30493352 0.84 GPR119 (0.49) GRM1GRM5TNK2PDK4CDK7
SCHEMBL7470566 0.84 GRM5 (0.60) GRM1GRM5TNK2PDK4PDE10A

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-2025245178-A1 PAK4, CSTF2, OR CSTF2T PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS, AND THERAPEUTIC APPLICATIONS INNOVO THERAPEUTICS, INC. (US) 2025-11-27 — — WO disclosed
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