SCHEMBL31487436

SCHEMBL31487436

CC(C)(C)OC(=O)N1CCN(c2cc(Cl)c([N+](=O)[O-])cc2F)CC1

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.59
ALDH1A1 P00352 4/20 0.59
SMN1; SMN2 Q16637 2/20 0.59
CYP1A2 P05177 2/20 0.57
CYP2C9 P11712 2/20 0.57
CYP2C19 P33261 2/20 0.57
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
GPR174 Q9BXC1 8/20 0.56
LMNA P02545 3/20 0.53
GAA P10253 1/20 0.50
MAPK1 P28482 1/20 0.47
MET P08581 1/20 0.47
CYP2D6 P10635 1/20 0.46

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
SCHEMBL30965670 1.00 MAPT (0.59) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL26489298 0.91 GPR174 (0.56) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL521293 0.90 MAPT (0.63) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL30258446 0.90 MAPT (0.63) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL29257897 0.90 ALDH1A1 (0.56) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL8221482 0.87 MAPT (0.60) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL30965583 0.87 MAPT (0.77) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL3927908 0.86 MAPT (0.76) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL521504 0.86 MAPT (0.59) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL19063936 0.84 MAPT (0.63) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9

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-119790057-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2025-04-08 CN disclosed