SCHEMBL30965752

SCHEMBL30965752

CC(C)(C)OC(=O)NC1[C@H]2CN(CCN3CCN(c4ccc([N+](=O)[O-])cc4)CC3)C[C@@H]12

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.55
ALDH1A1 P00352 2/20 0.55
LMNA P02545 2/20 0.55
HTR1A P08908 2/20 0.47
KMT2A Q03164 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
SIRT6 Q8N6T7 1/20 0.45
DRD2 P14416 1/20 0.45
GALR3 O60755 1/20 0.45
POLB P06746 1/20 0.44
MEN1 O00255 1/20 0.44
GFER P55789 1/20 0.44

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
SCHEMBL30965766 0.89 DRD2 (0.54) MAPTALDH1A1LMNAKMT2ASMN1; SMN2
SCHEMBL30965702 0.87 MAPT (0.52) MAPTALDH1A1LMNAKMT2ASMN1; SMN2
SCHEMBL30981132 0.87 MAPT (0.56) MAPTALDH1A1LMNAHTR1AKMT2A
SCHEMBL6335663 0.86 MAPT (0.56) MAPTALDH1A1LMNASMN1; SMN2SIRT6
SCHEMBL30965804 0.85 DRD2 (0.43) MAPTALDH1A1KMT2ASMN1; SMN2DRD2
SCHEMBL4822596 0.82 ALDH1A1 (0.61) MAPTALDH1A1LMNAHTR1AKMT2A
SCHEMBL30738841 0.81 MAPT (0.54) MAPTALDH1A1LMNAHTR1AKMT2A
SCHEMBL1815044 0.79 MAPT (0.61) MAPTALDH1A1LMNAKMT2ASMN1; SMN2
SCHEMBL27624491 0.78 MAPT (0.57) MAPTALDH1A1LMNASMN1; SMN2SIRT6
SCHEMBL4823574 0.78 ALDH1A1 (0.55) MAPTALDH1A1LMNAHTR1AKMT2A

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-4658658-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND Uppthera, Inc. (KR) 2025-12-10 EP disclosed
WO-2024162828-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2024-08-08 WO disclosed