SCHEMBL30998103

SCHEMBL30998103

CC(C)(C)OC(=O)N1CCN(c2cccc([N+](=O)[O-])c2)C(=O)C1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.55
ALDH1A1 P00352 2/20 0.55
LMNA P02545 1/20 0.55
USP30 Q70CQ3 2/20 0.43
MET P08581 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
ENPP2 Q13822 5/20 0.42
RXFP1 Q9HBX9 1/20 0.42
KDM4E B2RXH2 1/20 0.41
HTT P42858 1/20 0.41
NR1H2 P55055 1/20 0.41

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
SCHEMBL5119617 1.00 MAPT (0.55) MAPTALDH1A1LMNAUSP30MET
SCHEMBL3977939 0.91 ALDH1A1 (0.47) MAPTALDH1A1LMNAUSP30MET
SCHEMBL5093442 0.86 MAPT (0.70) MAPTALDH1A1LMNAHTTNR1H2
SCHEMBL985189 0.84 LMNA (0.73) MAPTALDH1A1LMNAMETMEN1
SCHEMBL22650344 0.84 NR1H2 (0.53) MAPTALDH1A1LMNAUSP30KDM4E
SCHEMBL30208112 0.84 LMNA (0.73) MAPTALDH1A1LMNAMETMEN1
SCHEMBL30998085 0.84 NR1H2 (0.53) MAPTALDH1A1LMNAUSP30KDM4E
SCHEMBL5891913 0.84 P2RX7 (0.58) MAPTUSP30MEN1KMT2AENPP2
SCHEMBL3974873 0.83 MEN1 (0.48) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL3974870 0.83 MEN1 (0.48) MAPTALDH1A1LMNAMEN1KMT2A

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
CN-118234726-A Chimeric compound for androgen receptor protein targeted degradation, preparation method and medical application thereof 江苏恒瑞医药股份有限公司 2024-06-21 CN disclosed